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 = 0.0553
LYS 36
0.0187
VAL 37
0.0123
THR 38
0.0107
THR 39
0.0066
VAL 40
0.0040
VAL 41
0.0070
ALA 42
0.0053
THR 43
0.0063
PRO 44
0.0058
GLY 45
0.0059
GLN 46
0.0093
GLY 47
0.0127
PRO 48
0.0157
ASP 49
0.0201
ARG 50
0.0143
PRO 51
0.0260
GLN 52
0.0103
GLU 53
0.0081
VAL 54
0.0049
SER 55
0.0060
TYR 56
0.0051
THR 57
0.0047
ASP 58
0.0053
THR 59
0.0068
LYS 60
0.0056
VAL 61
0.0027
ILE 62
0.0040
GLY 63
0.0044
ASN 64
0.0071
GLY 65
0.0085
SER 66
0.0097
PHE 67
0.0089
GLY 68
0.0065
VAL 69
0.0034
VAL 70
0.0021
TYR 71
0.0013
GLN 72
0.0032
ALA 73
0.0039
LYS 74
0.0045
LEU 75
0.0055
CYS 76
0.0070
ASP 77
0.0090
SER 78
0.0077
GLY 79
0.0055
GLU 80
0.0069
LEU 81
0.0041
VAL 82
0.0036
ALA 83
0.0036
ILE 84
0.0029
LYS 85
0.0038
LYS 86
0.0054
VAL 87
0.0072
LEU 88
0.0090
GLN 89
0.0101
ASP 90
0.0112
LYS 91
0.0124
ARG 92
0.0138
PHE 93
0.0131
LYS 94
0.0124
ASN 95
0.0092
ARG 96
0.0039
GLU 97
0.0032
LEU 98
0.0039
GLN 99
0.0048
ILE 100
0.0027
MET 101
0.0037
ARG 102
0.0048
LYS 103
0.0044
LEU 104
0.0041
ASP 105
0.0051
HIS 106
0.0053
CYS 107
0.0072
ASN 108
0.0061
ILE 109
0.0057
VAL 110
0.0047
ARG 111
0.0050
LEU 112
0.0036
ARG 113
0.0029
TYR 114
0.0027
PHE 115
0.0030
PHE 116
0.0062
TYR 117
0.0078
SER 118
0.0085
SER 119
0.0095
GLY 120
0.0231
GLU 121
0.0128
LYS 122
0.0081
LYS 123
0.0213
ASP 124
0.0045
GLU 125
0.0061
VAL 126
0.0100
TYR 127
0.0117
LEU 128
0.0065
ASN 129
0.0053
LEU 130
0.0038
VAL 131
0.0031
LEU 132
0.0035
ASP 133
0.0034
TYR 134
0.0041
VAL 135
0.0056
PRO 136
0.0164
GLU 137
0.0159
THR 138
0.0126
VAL 139
0.0124
TYR 140
0.0170
ARG 141
0.0156
VAL 142
0.0161
ALA 143
0.0143
ARG 144
0.0111
HIS 145
0.0085
TYR 146
0.0149
SER 147
0.0103
ARG 148
0.0159
ALA 149
0.0214
LYS 150
0.0269
GLN 151
0.0311
THR 152
0.0133
LEU 153
0.0127
PRO 154
0.0118
VAL 155
0.0118
ILE 156
0.0115
TYR 157
0.0101
VAL 158
0.0118
LYS 159
0.0142
LEU 160
0.0132
TYR 161
0.0109
MET 162
0.0113
TYR 163
0.0134
GLN 164
0.0107
LEU 165
0.0094
PHE 166
0.0072
ARG 167
0.0064
SER 168
0.0042
LEU 169
0.0039
ALA 170
0.0032
TYR 171
0.0026
ILE 172
0.0044
HIS 173
0.0087
SER 174
0.0103
PHE 175
0.0117
GLY 176
0.0103
ILE 177
0.0077
CYS 178
0.0075
HIS 179
0.0051
ARG 180
0.0036
ASP 181
0.0019
ILE 182
0.0026
LYS 183
0.0032
PRO 184
0.0069
GLN 185
0.0084
ASN 186
0.0066
LEU 187
0.0076
LEU 188
0.0083
LEU 189
0.0105
ASP 190
0.0166
PRO 191
0.0190
ASP 192
0.0278
THR 193
0.0218
ALA 194
0.0072
VAL 195
0.0167
LEU 196
0.0086
LYS 197
0.0072
LEU 198
0.0058
CYS 199
0.0052
ASP 200
0.0014
PHE 201
0.0011
GLY 202
0.0025
SER 203
0.0027
ALA 204
0.0034
LYS 205
0.0066
GLN 206
0.0096
LEU 207
0.0116
VAL 208
0.0229
ARG 209
0.0200
GLY 210
0.0251
GLU 211
0.0211
PRO 212
0.0118
ASN 213
0.0093
VAL 214
0.0081
SER 215
0.0067
TYR 216
0.0070
ILE 217
0.0060
CYS 218
0.0047
SER 219
0.0042
ARG 220
0.0039
TYR 221
0.0037
TYR 222
0.0038
ARG 223
0.0043
ALA 224
0.0066
PRO 225
0.0059
GLU 226
0.0062
LEU 227
0.0052
ILE 228
0.0033
PHE 229
0.0029
GLY 230
0.0034
ALA 231
0.0040
THR 232
0.0094
ASP 233
0.0104
TYR 234
0.0086
THR 235
0.0107
SER 236
0.0100
SER 237
0.0108
ILE 238
0.0086
ASP 239
0.0076
VAL 240
0.0076
TRP 241
0.0074
SER 242
0.0055
ALA 243
0.0062
GLY 244
0.0049
CYS 245
0.0053
VAL 246
0.0038
LEU 247
0.0060
ALA 248
0.0028
GLU 249
0.0025
LEU 250
0.0007
LEU 251
0.0028
LEU 252
0.0049
GLY 253
0.0055
GLN 254
0.0063
PRO 255
0.0051
ILE 256
0.0036
PHE 257
0.0041
PRO 258
0.0038
GLY 259
0.0042
ASP 260
0.0036
SER 261
0.0035
GLY 262
0.0046
VAL 263
0.0044
ASP 264
0.0044
GLN 265
0.0050
LEU 266
0.0057
VAL 267
0.0059
GLU 268
0.0036
ILE 269
0.0040
ILE 270
0.0051
LYS 271
0.0056
VAL 272
0.0050
LEU 273
0.0057
GLY 274
0.0056
THR 275
0.0045
PRO 276
0.0094
THR 277
0.0147
ARG 278
0.0175
GLU 279
0.0183
GLN 280
0.0096
ILE 281
0.0103
ARG 282
0.0154
GLU 283
0.0137
MET 284
0.0073
ASN 285
0.0100
PRO 286
0.0130
ASN 287
0.0139
TYR 288
0.0114
THR 289
0.0161
GLU 290
0.0181
PHE 291
0.0129
LYS 292
0.0194
PHE 293
0.0110
PRO 294
0.0094
GLN 295
0.0042
ILE 296
0.0177
LYS 297
0.0184
ALA 298
0.0121
HIS 299
0.0062
PRO 300
0.0111
TRP 301
0.0083
THR 302
0.0115
LYS 303
0.0133
VAL 304
0.0098
PHE 305
0.0068
ARG 306
0.0122
PRO 307
0.0176
ARG 308
0.0350
THR 309
0.0136
PRO 310
0.0210
PRO 311
0.0206
GLU 312
0.0222
ALA 313
0.0160
ILE 314
0.0146
ALA 315
0.0200
LEU 316
0.0118
CYS 317
0.0109
SER 318
0.0142
ARG 319
0.0115
LEU 320
0.0086
LEU 321
0.0075
GLU 322
0.0084
TYR 323
0.0078
THR 324
0.0088
PRO 325
0.0117
THR 326
0.0144
ALA 327
0.0146
ARG 328
0.0123
LEU 329
0.0111
THR 330
0.0086
PRO 331
0.0059
LEU 332
0.0011
GLU 333
0.0073
ALA 334
0.0110
CYS 335
0.0109
ALA 336
0.0128
HIS 337
0.0134
SER 338
0.0169
PHE 339
0.0155
PHE 340
0.0151
ASP 341
0.0140
GLU 342
0.0142
LEU 343
0.0145
ARG 344
0.0117
ASP 345
0.0252
PRO 346
0.0470
ASN 347
0.0435
VAL 348
0.0155
LYS 349
0.0082
LEU 350
0.0074
PRO 351
0.0159
ASN 352
0.0215
GLY 353
0.0165
ARG 354
0.0152
ASP 355
0.0126
THR 356
0.0165
PRO 357
0.0165
ALA 358
0.0183
LEU 359
0.0193
PHE 360
0.0162
ASN 361
0.0204
PHE 362
0.0134
THR 363
0.0210
THR 364
0.0343
GLN 365
0.0278
GLU 366
0.0160
LEU 367
0.0208
SER 368
0.0363
SER 369
0.0320
ASN 370
0.0249
PRO 371
0.0305
PRO 372
0.0136
LEU 373
0.0102
ALA 374
0.0258
THR 375
0.0355
ILE 376
0.0216
LEU 377
0.0171
ILE 378
0.0155
PRO 379
0.0139
PRO 380
0.0243
HIS 381
0.0535
ALA 382
0.0551
ARG 383
0.0553
LYS 36
0.0228
VAL 37
0.0150
THR 38
0.0139
THR 39
0.0113
VAL 40
0.0071
VAL 41
0.0114
ALA 42
0.0080
THR 43
0.0093
PRO 44
0.0064
GLY 45
0.0053
GLN 46
0.0120
GLY 47
0.0176
PRO 48
0.0160
ASP 49
0.0199
ARG 50
0.0255
PRO 51
0.0440
GLN 52
0.0165
GLU 53
0.0126
VAL 54
0.0073
SER 55
0.0088
TYR 56
0.0056
THR 57
0.0016
ASP 58
0.0029
THR 59
0.0039
LYS 60
0.0052
VAL 61
0.0072
ILE 62
0.0100
GLY 63
0.0137
ASN 64
0.0149
GLY 65
0.0129
SER 66
0.0084
PHE 67
0.0094
GLY 68
0.0082
VAL 69
0.0073
VAL 70
0.0074
TYR 71
0.0068
GLN 72
0.0081
ALA 73
0.0077
LYS 74
0.0092
LEU 75
0.0114
CYS 76
0.0090
ASP 77
0.0175
SER 78
0.0234
GLY 79
0.0187
GLU 80
0.0191
LEU 81
0.0133
VAL 82
0.0105
ALA 83
0.0063
ILE 84
0.0073
LYS 85
0.0081
LYS 86
0.0109
VAL 87
0.0123
LEU 88
0.0133
GLN 89
0.0076
ASP 90
0.0113
LYS 91
0.0222
ARG 92
0.0253
PHE 93
0.0247
LYS 94
0.0222
ASN 95
0.0136
ARG 96
0.0089
GLU 97
0.0071
LEU 98
0.0053
GLN 99
0.0066
ILE 100
0.0067
MET 101
0.0062
ARG 102
0.0054
LYS 103
0.0071
LEU 104
0.0084
ASP 105
0.0079
HIS 106
0.0080
CYS 107
0.0080
ASN 108
0.0076
ILE 109
0.0064
VAL 110
0.0069
ARG 111
0.0077
LEU 112
0.0083
ARG 113
0.0075
TYR 114
0.0059
PHE 115
0.0050
PHE 116
0.0053
TYR 117
0.0140
SER 118
0.0220
SER 119
0.0320
GLY 120
0.0460
GLU 121
0.0353
LYS 122
0.0150
LYS 123
0.0313
ASP 124
0.0395
GLU 125
0.0220
VAL 126
0.0119
TYR 127
0.0154
LEU 128
0.0089
ASN 129
0.0069
LEU 130
0.0041
VAL 131
0.0040
LEU 132
0.0074
ASP 133
0.0067
TYR 134
0.0070
VAL 135
0.0059
PRO 136
0.0054
GLU 137
0.0023
THR 138
0.0018
VAL 139
0.0046
TYR 140
0.0072
ARG 141
0.0049
VAL 142
0.0067
ALA 143
0.0072
ARG 144
0.0087
HIS 145
0.0077
TYR 146
0.0110
SER 147
0.0107
ARG 148
0.0110
ALA 149
0.0114
LYS 150
0.0188
GLN 151
0.0182
THR 152
0.0077
LEU 153
0.0083
PRO 154
0.0071
VAL 155
0.0062
ILE 156
0.0041
TYR 157
0.0054
VAL 158
0.0057
LYS 159
0.0049
LEU 160
0.0031
TYR 161
0.0039
MET 162
0.0039
TYR 163
0.0035
GLN 164
0.0038
LEU 165
0.0046
PHE 166
0.0046
ARG 167
0.0049
SER 168
0.0073
LEU 169
0.0075
ALA 170
0.0070
TYR 171
0.0080
ILE 172
0.0078
HIS 173
0.0079
SER 174
0.0080
PHE 175
0.0092
GLY 176
0.0048
ILE 177
0.0048
CYS 178
0.0048
HIS 179
0.0059
ARG 180
0.0017
ASP 181
0.0031
ILE 182
0.0044
LYS 183
0.0060
PRO 184
0.0059
GLN 185
0.0053
ASN 186
0.0053
LEU 187
0.0054
LEU 188
0.0027
LEU 189
0.0028
ASP 190
0.0051
PRO 191
0.0065
ASP 192
0.0081
THR 193
0.0079
ALA 194
0.0045
VAL 195
0.0059
LEU 196
0.0064
LYS 197
0.0058
LEU 198
0.0060
CYS 199
0.0054
ASP 200
0.0071
PHE 201
0.0055
GLY 202
0.0057
SER 203
0.0059
ALA 204
0.0058
LYS 205
0.0024
GLN 206
0.0039
LEU 207
0.0059
VAL 208
0.0322
ARG 209
0.0217
GLY 210
0.0232
GLU 211
0.0287
PRO 212
0.0131
ASN 213
0.0100
VAL 214
0.0085
SER 215
0.0068
TYR 216
0.0044
ILE 217
0.0026
CYS 218
0.0021
SER 219
0.0034
ARG 220
0.0041
TYR 221
0.0044
TYR 222
0.0033
ARG 223
0.0029
ALA 224
0.0021
PRO 225
0.0030
GLU 226
0.0028
LEU 227
0.0040
ILE 228
0.0058
PHE 229
0.0060
GLY 230
0.0069
ALA 231
0.0057
THR 232
0.0106
ASP 233
0.0113
TYR 234
0.0087
THR 235
0.0074
SER 236
0.0034
SER 237
0.0037
ILE 238
0.0027
ASP 239
0.0039
VAL 240
0.0035
TRP 241
0.0030
SER 242
0.0024
ALA 243
0.0035
GLY 244
0.0024
CYS 245
0.0025
VAL 246
0.0026
LEU 247
0.0025
ALA 248
0.0016
GLU 249
0.0015
LEU 250
0.0025
LEU 251
0.0025
LEU 252
0.0023
GLY 253
0.0031
GLN 254
0.0027
PRO 255
0.0034
ILE 256
0.0056
PHE 257
0.0045
PRO 258
0.0059
GLY 259
0.0065
ASP 260
0.0058
SER 261
0.0064
GLY 262
0.0064
VAL 263
0.0075
ASP 264
0.0070
GLN 265
0.0062
LEU 266
0.0061
VAL 267
0.0068
GLU 268
0.0054
ILE 269
0.0045
ILE 270
0.0021
LYS 271
0.0031
VAL 272
0.0029
LEU 273
0.0044
GLY 274
0.0039
THR 275
0.0046
PRO 276
0.0047
THR 277
0.0040
ARG 278
0.0059
GLU 279
0.0073
GLN 280
0.0043
ILE 281
0.0037
ARG 282
0.0062
GLU 283
0.0065
MET 284
0.0024
ASN 285
0.0038
PRO 286
0.0044
ASN 287
0.0057
TYR 288
0.0045
THR 289
0.0032
GLU 290
0.0057
PHE 291
0.0072
LYS 292
0.0063
PHE 293
0.0045
PRO 294
0.0023
GLN 295
0.0007
ILE 296
0.0082
LYS 297
0.0131
ALA 298
0.0114
HIS 299
0.0091
PRO 300
0.0115
TRP 301
0.0088
THR 302
0.0101
LYS 303
0.0105
VAL 304
0.0060
PHE 305
0.0055
ARG 306
0.0051
PRO 307
0.0067
ARG 308
0.0093
THR 309
0.0107
PRO 310
0.0134
PRO 311
0.0119
GLU 312
0.0114
ALA 313
0.0109
ILE 314
0.0113
ALA 315
0.0113
LEU 316
0.0071
CYS 317
0.0081
SER 318
0.0091
ARG 319
0.0077
LEU 320
0.0061
LEU 321
0.0045
GLU 322
0.0050
TYR 323
0.0036
THR 324
0.0057
PRO 325
0.0069
THR 326
0.0100
ALA 327
0.0099
ARG 328
0.0071
LEU 329
0.0066
THR 330
0.0057
PRO 331
0.0035
LEU 332
0.0035
GLU 333
0.0045
ALA 334
0.0057
CYS 335
0.0032
ALA 336
0.0054
HIS 337
0.0065
SER 338
0.0074
PHE 339
0.0070
PHE 340
0.0054
ASP 341
0.0063
GLU 342
0.0043
LEU 343
0.0029
ARG 344
0.0047
ASP 345
0.0036
PRO 346
0.0089
ASN 347
0.0073
VAL 348
0.0117
LYS 349
0.0102
LEU 350
0.0059
PRO 351
0.0119
ASN 352
0.0100
GLY 353
0.0126
ARG 354
0.0104
ASP 355
0.0142
THR 356
0.0056
PRO 357
0.0035
ALA 358
0.0017
LEU 359
0.0024
PHE 360
0.0058
ASN 361
0.0089
PHE 362
0.0080
THR 363
0.0115
THR 364
0.0140
GLN 365
0.0142
GLU 366
0.0101
LEU 367
0.0091
SER 368
0.0142
SER 369
0.0108
ASN 370
0.0040
PRO 371
0.0088
PRO 372
0.0110
LEU 373
0.0076
ALA 374
0.0077
THR 375
0.0120
ILE 376
0.0069
LEU 377
0.0057
ILE 378
0.0053
PRO 379
0.0051
PRO 380
0.0202
HIS 381
0.0111
ALA 382
0.0090
ARG 383
0.0219
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.