Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0847
LYS 36
0.0230
VAL 37
0.0195
THR 38
0.0177
THR 39
0.0165
VAL 40
0.0132
VAL 41
0.0131
ALA 42
0.0139
THR 43
0.0134
PRO 44
0.0171
GLY 45
0.0171
GLN 46
0.0184
GLY 47
0.0200
PRO 48
0.0220
ASP 49
0.0364
ARG 50
0.0295
PRO 51
0.0371
GLN 52
0.0103
GLU 53
0.0085
VAL 54
0.0085
SER 55
0.0159
TYR 56
0.0139
THR 57
0.0134
ASP 58
0.0177
THR 59
0.0159
LYS 60
0.0273
VAL 61
0.0306
ILE 62
0.0408
GLY 63
0.0580
ASN 64
0.0832
GLY 65
0.0564
SER 66
0.0300
PHE 67
0.0175
GLY 68
0.0271
VAL 69
0.0253
VAL 70
0.0216
TYR 71
0.0209
GLN 72
0.0308
ALA 73
0.0141
LYS 74
0.0053
LEU 75
0.0169
CYS 76
0.0539
ASP 77
0.0847
SER 78
0.0636
GLY 79
0.0144
GLU 80
0.0334
LEU 81
0.0252
VAL 82
0.0209
ALA 83
0.0222
ILE 84
0.0129
LYS 85
0.0114
LYS 86
0.0104
VAL 87
0.0113
LEU 88
0.0200
GLN 89
0.0193
ASP 90
0.0184
LYS 91
0.0171
ARG 92
0.0273
PHE 93
0.0169
LYS 94
0.0147
ASN 95
0.0108
ARG 96
0.0100
GLU 97
0.0080
LEU 98
0.0070
GLN 99
0.0103
ILE 100
0.0050
MET 101
0.0058
ARG 102
0.0069
LYS 103
0.0057
LEU 104
0.0038
ASP 105
0.0078
HIS 106
0.0069
CYS 107
0.0063
ASN 108
0.0068
ILE 109
0.0024
VAL 110
0.0049
ARG 111
0.0097
LEU 112
0.0153
ARG 113
0.0127
TYR 114
0.0082
PHE 115
0.0093
PHE 116
0.0129
TYR 117
0.0233
SER 118
0.0334
SER 119
0.0446
GLY 120
0.0534
GLU 121
0.0550
LYS 122
0.0371
LYS 123
0.0163
ASP 124
0.0123
GLU 125
0.0084
VAL 126
0.0148
TYR 127
0.0245
LEU 128
0.0122
ASN 129
0.0098
LEU 130
0.0076
VAL 131
0.0099
LEU 132
0.0167
ASP 133
0.0157
TYR 134
0.0152
VAL 135
0.0143
PRO 136
0.0072
GLU 137
0.0041
THR 138
0.0071
VAL 139
0.0117
TYR 140
0.0189
ARG 141
0.0133
VAL 142
0.0147
ALA 143
0.0204
ARG 144
0.0201
HIS 145
0.0124
TYR 146
0.0142
SER 147
0.0145
ARG 148
0.0193
ALA 149
0.0151
LYS 150
0.0095
GLN 151
0.0168
THR 152
0.0145
LEU 153
0.0123
PRO 154
0.0090
VAL 155
0.0029
ILE 156
0.0036
TYR 157
0.0028
VAL 158
0.0029
LYS 159
0.0036
LEU 160
0.0047
TYR 161
0.0047
MET 162
0.0042
TYR 163
0.0041
GLN 164
0.0054
LEU 165
0.0062
PHE 166
0.0064
ARG 167
0.0065
SER 168
0.0083
LEU 169
0.0095
ALA 170
0.0103
TYR 171
0.0106
ILE 172
0.0090
HIS 173
0.0093
SER 174
0.0104
PHE 175
0.0114
GLY 176
0.0084
ILE 177
0.0082
CYS 178
0.0089
HIS 179
0.0089
ARG 180
0.0083
ASP 181
0.0091
ILE 182
0.0087
LYS 183
0.0097
PRO 184
0.0122
GLN 185
0.0115
ASN 186
0.0093
LEU 187
0.0090
LEU 188
0.0039
LEU 189
0.0036
ASP 190
0.0096
PRO 191
0.0078
ASP 192
0.0187
THR 193
0.0163
ALA 194
0.0058
VAL 195
0.0109
LEU 196
0.0067
LYS 197
0.0045
LEU 198
0.0048
CYS 199
0.0049
ASP 200
0.0069
PHE 201
0.0060
GLY 202
0.0091
SER 203
0.0100
ALA 204
0.0101
LYS 205
0.0101
GLN 206
0.0102
LEU 207
0.0103
VAL 208
0.0082
ARG 209
0.0013
GLY 210
0.0052
GLU 211
0.0145
PRO 212
0.0082
ASN 213
0.0073
VAL 214
0.0065
SER 215
0.0071
TYR 216
0.0029
ILE 217
0.0054
CYS 218
0.0067
SER 219
0.0056
ARG 220
0.0067
TYR 221
0.0073
TYR 222
0.0077
ARG 223
0.0078
ALA 224
0.0062
PRO 225
0.0063
GLU 226
0.0064
LEU 227
0.0071
ILE 228
0.0082
PHE 229
0.0070
GLY 230
0.0077
ALA 231
0.0065
THR 232
0.0088
ASP 233
0.0080
TYR 234
0.0071
THR 235
0.0064
SER 236
0.0046
SER 237
0.0045
ILE 238
0.0040
ASP 239
0.0055
VAL 240
0.0027
TRP 241
0.0028
SER 242
0.0036
ALA 243
0.0036
GLY 244
0.0038
CYS 245
0.0048
VAL 246
0.0034
LEU 247
0.0019
ALA 248
0.0058
GLU 249
0.0061
LEU 250
0.0039
LEU 251
0.0043
LEU 252
0.0084
GLY 253
0.0095
GLN 254
0.0095
PRO 255
0.0090
ILE 256
0.0096
PHE 257
0.0099
PRO 258
0.0113
GLY 259
0.0121
ASP 260
0.0066
SER 261
0.0063
GLY 262
0.0072
VAL 263
0.0079
ASP 264
0.0082
GLN 265
0.0087
LEU 266
0.0074
VAL 267
0.0078
GLU 268
0.0076
ILE 269
0.0058
ILE 270
0.0023
LYS 271
0.0041
VAL 272
0.0034
LEU 273
0.0054
GLY 274
0.0052
THR 275
0.0057
PRO 276
0.0076
THR 277
0.0078
ARG 278
0.0081
GLU 279
0.0075
GLN 280
0.0058
ILE 281
0.0066
ARG 282
0.0058
GLU 283
0.0051
MET 284
0.0046
ASN 285
0.0055
PRO 286
0.0043
ASN 287
0.0064
TYR 288
0.0064
THR 289
0.0063
GLU 290
0.0069
PHE 291
0.0086
LYS 292
0.0029
PHE 293
0.0049
PRO 294
0.0066
GLN 295
0.0066
ILE 296
0.0131
LYS 297
0.0183
ALA 298
0.0133
HIS 299
0.0090
PRO 300
0.0053
TRP 301
0.0072
THR 302
0.0078
LYS 303
0.0044
VAL 304
0.0090
PHE 305
0.0080
ARG 306
0.0063
PRO 307
0.0056
ARG 308
0.0058
THR 309
0.0080
PRO 310
0.0108
PRO 311
0.0136
GLU 312
0.0110
ALA 313
0.0104
ILE 314
0.0121
ALA 315
0.0124
LEU 316
0.0083
CYS 317
0.0086
SER 318
0.0080
ARG 319
0.0078
LEU 320
0.0049
LEU 321
0.0045
GLU 322
0.0043
TYR 323
0.0044
THR 324
0.0048
PRO 325
0.0052
THR 326
0.0059
ALA 327
0.0054
ARG 328
0.0045
LEU 329
0.0057
THR 330
0.0058
PRO 331
0.0056
LEU 332
0.0083
GLU 333
0.0074
ALA 334
0.0088
CYS 335
0.0074
ALA 336
0.0083
HIS 337
0.0094
SER 338
0.0107
PHE 339
0.0091
PHE 340
0.0082
ASP 341
0.0088
GLU 342
0.0083
LEU 343
0.0077
ARG 344
0.0090
ASP 345
0.0109
PRO 346
0.0095
ASN 347
0.0115
VAL 348
0.0148
LYS 349
0.0095
LEU 350
0.0069
PRO 351
0.0028
ASN 352
0.0115
GLY 353
0.0127
ARG 354
0.0171
ASP 355
0.0191
THR 356
0.0122
PRO 357
0.0095
ALA 358
0.0073
LEU 359
0.0076
PHE 360
0.0039
ASN 361
0.0075
PHE 362
0.0090
THR 363
0.0137
THR 364
0.0163
GLN 365
0.0164
GLU 366
0.0133
LEU 367
0.0124
SER 368
0.0184
SER 369
0.0151
ASN 370
0.0130
PRO 371
0.0160
PRO 372
0.0149
LEU 373
0.0113
ALA 374
0.0107
THR 375
0.0084
ILE 376
0.0069
LEU 377
0.0071
ILE 378
0.0065
PRO 379
0.0066
PRO 380
0.0188
HIS 381
0.0100
ALA 382
0.0115
ARG 383
0.0227
LYS 36
0.0163
VAL 37
0.0050
THR 38
0.0084
THR 39
0.0191
VAL 40
0.0074
VAL 41
0.0031
ALA 42
0.0040
THR 43
0.0091
PRO 44
0.0112
GLY 45
0.0108
GLN 46
0.0073
GLY 47
0.0072
PRO 48
0.0198
ASP 49
0.0097
ARG 50
0.0123
PRO 51
0.0249
GLN 52
0.0062
GLU 53
0.0066
VAL 54
0.0067
SER 55
0.0139
TYR 56
0.0082
THR 57
0.0032
ASP 58
0.0019
THR 59
0.0072
LYS 60
0.0076
VAL 61
0.0054
ILE 62
0.0055
GLY 63
0.0039
ASN 64
0.0089
GLY 65
0.0072
SER 66
0.0069
PHE 67
0.0077
GLY 68
0.0032
VAL 69
0.0023
VAL 70
0.0032
TYR 71
0.0046
GLN 72
0.0076
ALA 73
0.0059
LYS 74
0.0050
LEU 75
0.0075
CYS 76
0.0119
ASP 77
0.0163
SER 78
0.0125
GLY 79
0.0068
GLU 80
0.0072
LEU 81
0.0064
VAL 82
0.0052
ALA 83
0.0046
ILE 84
0.0030
LYS 85
0.0027
LYS 86
0.0023
VAL 87
0.0027
LEU 88
0.0052
GLN 89
0.0069
ASP 90
0.0134
LYS 91
0.0218
ARG 92
0.0154
PHE 93
0.0070
LYS 94
0.0066
ASN 95
0.0046
ARG 96
0.0089
GLU 97
0.0086
LEU 98
0.0084
GLN 99
0.0097
ILE 100
0.0085
MET 101
0.0075
ARG 102
0.0081
LYS 103
0.0085
LEU 104
0.0053
ASP 105
0.0060
HIS 106
0.0048
CYS 107
0.0075
ASN 108
0.0044
ILE 109
0.0032
VAL 110
0.0033
ARG 111
0.0044
LEU 112
0.0037
ARG 113
0.0037
TYR 114
0.0047
PHE 115
0.0056
PHE 116
0.0046
TYR 117
0.0057
SER 118
0.0070
SER 119
0.0084
GLY 120
0.0061
GLU 121
0.0096
LYS 122
0.0114
LYS 123
0.0108
ASP 124
0.0105
GLU 125
0.0087
VAL 126
0.0081
TYR 127
0.0032
LEU 128
0.0024
ASN 129
0.0021
LEU 130
0.0023
VAL 131
0.0021
LEU 132
0.0010
ASP 133
0.0017
TYR 134
0.0030
VAL 135
0.0037
PRO 136
0.0042
GLU 137
0.0018
THR 138
0.0011
VAL 139
0.0032
TYR 140
0.0061
ARG 141
0.0074
VAL 142
0.0098
ALA 143
0.0113
ARG 144
0.0159
HIS 145
0.0157
TYR 146
0.0151
SER 147
0.0128
ARG 148
0.0027
ALA 149
0.0054
LYS 150
0.0118
GLN 151
0.0175
THR 152
0.0112
LEU 153
0.0098
PRO 154
0.0092
VAL 155
0.0089
ILE 156
0.0058
TYR 157
0.0056
VAL 158
0.0062
LYS 159
0.0057
LEU 160
0.0045
TYR 161
0.0047
MET 162
0.0054
TYR 163
0.0056
GLN 164
0.0063
LEU 165
0.0067
PHE 166
0.0060
ARG 167
0.0054
SER 168
0.0059
LEU 169
0.0053
ALA 170
0.0050
TYR 171
0.0033
ILE 172
0.0023
HIS 173
0.0047
SER 174
0.0053
PHE 175
0.0043
GLY 176
0.0069
ILE 177
0.0045
CYS 178
0.0044
HIS 179
0.0032
ARG 180
0.0027
ASP 181
0.0031
ILE 182
0.0042
LYS 183
0.0049
PRO 184
0.0030
GLN 185
0.0031
ASN 186
0.0048
LEU 187
0.0053
LEU 188
0.0044
LEU 189
0.0048
ASP 190
0.0054
PRO 191
0.0059
ASP 192
0.0113
THR 193
0.0090
ALA 194
0.0078
VAL 195
0.0064
LEU 196
0.0060
LYS 197
0.0055
LEU 198
0.0049
CYS 199
0.0048
ASP 200
0.0066
PHE 201
0.0062
GLY 202
0.0069
SER 203
0.0063
ALA 204
0.0058
LYS 205
0.0062
GLN 206
0.0070
LEU 207
0.0089
VAL 208
0.0174
ARG 209
0.0186
GLY 210
0.0117
GLU 211
0.0133
PRO 212
0.0088
ASN 213
0.0067
VAL 214
0.0054
SER 215
0.0045
TYR 216
0.0049
ILE 217
0.0037
CYS 218
0.0030
SER 219
0.0033
ARG 220
0.0030
TYR 221
0.0032
TYR 222
0.0035
ARG 223
0.0032
ALA 224
0.0033
PRO 225
0.0027
GLU 226
0.0022
LEU 227
0.0018
ILE 228
0.0030
PHE 229
0.0014
GLY 230
0.0020
ALA 231
0.0016
THR 232
0.0079
ASP 233
0.0076
TYR 234
0.0059
THR 235
0.0054
SER 236
0.0051
SER 237
0.0058
ILE 238
0.0045
ASP 239
0.0051
VAL 240
0.0055
TRP 241
0.0049
SER 242
0.0047
ALA 243
0.0051
GLY 244
0.0026
CYS 245
0.0030
VAL 246
0.0025
LEU 247
0.0006
ALA 248
0.0039
GLU 249
0.0033
LEU 250
0.0047
LEU 251
0.0058
LEU 252
0.0063
GLY 253
0.0078
GLN 254
0.0053
PRO 255
0.0024
ILE 256
0.0049
PHE 257
0.0051
PRO 258
0.0047
GLY 259
0.0046
ASP 260
0.0033
SER 261
0.0038
GLY 262
0.0021
VAL 263
0.0068
ASP 264
0.0089
GLN 265
0.0084
LEU 266
0.0104
VAL 267
0.0134
GLU 268
0.0111
ILE 269
0.0102
ILE 270
0.0100
LYS 271
0.0102
VAL 272
0.0055
LEU 273
0.0040
GLY 274
0.0054
THR 275
0.0088
PRO 276
0.0102
THR 277
0.0093
ARG 278
0.0083
GLU 279
0.0069
GLN 280
0.0054
ILE 281
0.0053
ARG 282
0.0048
GLU 283
0.0044
MET 284
0.0039
ASN 285
0.0034
PRO 286
0.0032
ASN 287
0.0034
TYR 288
0.0033
THR 289
0.0044
GLU 290
0.0057
PHE 291
0.0058
LYS 292
0.0242
PHE 293
0.0211
PRO 294
0.0243
GLN 295
0.0217
ILE 296
0.0149
LYS 297
0.0128
ALA 298
0.0084
HIS 299
0.0111
PRO 300
0.0199
TRP 301
0.0143
THR 302
0.0194
LYS 303
0.0190
VAL 304
0.0074
PHE 305
0.0057
ARG 306
0.0048
PRO 307
0.0061
ARG 308
0.0031
THR 309
0.0061
PRO 310
0.0099
PRO 311
0.0126
GLU 312
0.0088
ALA 313
0.0092
ILE 314
0.0093
ALA 315
0.0090
LEU 316
0.0034
CYS 317
0.0041
SER 318
0.0034
ARG 319
0.0032
LEU 320
0.0034
LEU 321
0.0033
GLU 322
0.0043
TYR 323
0.0055
THR 324
0.0047
PRO 325
0.0053
THR 326
0.0060
ALA 327
0.0054
ARG 328
0.0048
LEU 329
0.0048
THR 330
0.0058
PRO 331
0.0057
LEU 332
0.0054
GLU 333
0.0059
ALA 334
0.0067
CYS 335
0.0054
ALA 336
0.0041
HIS 337
0.0038
SER 338
0.0042
PHE 339
0.0049
PHE 340
0.0045
ASP 341
0.0047
GLU 342
0.0045
LEU 343
0.0049
ARG 344
0.0038
ASP 345
0.0037
PRO 346
0.0059
ASN 347
0.0053
VAL 348
0.0064
LYS 349
0.0057
LEU 350
0.0079
PRO 351
0.0124
ASN 352
0.0138
GLY 353
0.0126
ARG 354
0.0043
ASP 355
0.0025
THR 356
0.0058
PRO 357
0.0069
ALA 358
0.0071
LEU 359
0.0074
PHE 360
0.0074
ASN 361
0.0071
PHE 362
0.0055
THR 363
0.0044
THR 364
0.0034
GLN 365
0.0036
GLU 366
0.0033
LEU 367
0.0048
SER 368
0.0071
SER 369
0.0071
ASN 370
0.0090
PRO 371
0.0092
PRO 372
0.0106
LEU 373
0.0078
ALA 374
0.0035
THR 375
0.0068
ILE 376
0.0053
LEU 377
0.0062
ILE 378
0.0051
PRO 379
0.0060
PRO 380
0.0118
HIS 381
0.0132
ALA 382
0.0106
ARG 383
0.0096
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.