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 = 0.0509
LYS 36
0.0359
VAL 37
0.0201
THR 38
0.0091
THR 39
0.0131
VAL 40
0.0129
VAL 41
0.0134
ALA 42
0.0065
THR 43
0.0036
PRO 44
0.0066
GLY 45
0.0021
GLN 46
0.0108
GLY 47
0.0212
PRO 48
0.0368
ASP 49
0.0202
ARG 50
0.0099
PRO 51
0.0202
GLN 52
0.0173
GLU 53
0.0168
VAL 54
0.0099
SER 55
0.0083
TYR 56
0.0051
THR 57
0.0036
ASP 58
0.0033
THR 59
0.0067
LYS 60
0.0136
VAL 61
0.0118
ILE 62
0.0106
GLY 63
0.0075
ASN 64
0.0094
GLY 65
0.0131
SER 66
0.0179
PHE 67
0.0152
GLY 68
0.0097
VAL 69
0.0068
VAL 70
0.0029
TYR 71
0.0047
GLN 72
0.0081
ALA 73
0.0055
LYS 74
0.0055
LEU 75
0.0075
CYS 76
0.0128
ASP 77
0.0187
SER 78
0.0153
GLY 79
0.0085
GLU 80
0.0067
LEU 81
0.0062
VAL 82
0.0058
ALA 83
0.0062
ILE 84
0.0034
LYS 85
0.0047
LYS 86
0.0052
VAL 87
0.0066
LEU 88
0.0042
GLN 89
0.0063
ASP 90
0.0089
LYS 91
0.0100
ARG 92
0.0095
PHE 93
0.0108
LYS 94
0.0085
ASN 95
0.0079
ARG 96
0.0089
GLU 97
0.0079
LEU 98
0.0052
GLN 99
0.0064
ILE 100
0.0053
MET 101
0.0017
ARG 102
0.0040
LYS 103
0.0056
LEU 104
0.0049
ASP 105
0.0080
HIS 106
0.0087
CYS 107
0.0114
ASN 108
0.0090
ILE 109
0.0076
VAL 110
0.0076
ARG 111
0.0071
LEU 112
0.0023
ARG 113
0.0031
TYR 114
0.0030
PHE 115
0.0037
PHE 116
0.0032
TYR 117
0.0004
SER 118
0.0026
SER 119
0.0047
GLY 120
0.0202
GLU 121
0.0217
LYS 122
0.0229
LYS 123
0.0310
ASP 124
0.0235
GLU 125
0.0145
VAL 126
0.0078
TYR 127
0.0018
LEU 128
0.0045
ASN 129
0.0043
LEU 130
0.0045
VAL 131
0.0048
LEU 132
0.0057
ASP 133
0.0067
TYR 134
0.0078
VAL 135
0.0088
PRO 136
0.0042
GLU 137
0.0062
THR 138
0.0086
VAL 139
0.0094
TYR 140
0.0142
ARG 141
0.0133
VAL 142
0.0132
ALA 143
0.0156
ARG 144
0.0242
HIS 145
0.0233
TYR 146
0.0160
SER 147
0.0149
ARG 148
0.0187
ALA 149
0.0250
LYS 150
0.0239
GLN 151
0.0216
THR 152
0.0074
LEU 153
0.0101
PRO 154
0.0107
VAL 155
0.0118
ILE 156
0.0061
TYR 157
0.0070
VAL 158
0.0081
LYS 159
0.0066
LEU 160
0.0045
TYR 161
0.0055
MET 162
0.0069
TYR 163
0.0064
GLN 164
0.0071
LEU 165
0.0073
PHE 166
0.0063
ARG 167
0.0064
SER 168
0.0070
LEU 169
0.0049
ALA 170
0.0039
TYR 171
0.0056
ILE 172
0.0033
HIS 173
0.0022
SER 174
0.0042
PHE 175
0.0046
GLY 176
0.0057
ILE 177
0.0046
CYS 178
0.0051
HIS 179
0.0047
ARG 180
0.0068
ASP 181
0.0060
ILE 182
0.0054
LYS 183
0.0055
PRO 184
0.0074
GLN 185
0.0075
ASN 186
0.0076
LEU 187
0.0070
LEU 188
0.0084
LEU 189
0.0063
ASP 190
0.0037
PRO 191
0.0042
ASP 192
0.0039
THR 193
0.0014
ALA 194
0.0043
VAL 195
0.0057
LEU 196
0.0087
LYS 197
0.0080
LEU 198
0.0071
CYS 199
0.0073
ASP 200
0.0059
PHE 201
0.0051
GLY 202
0.0075
SER 203
0.0096
ALA 204
0.0080
LYS 205
0.0093
GLN 206
0.0095
LEU 207
0.0100
VAL 208
0.0151
ARG 209
0.0139
GLY 210
0.0158
GLU 211
0.0163
PRO 212
0.0124
ASN 213
0.0129
VAL 214
0.0133
SER 215
0.0126
TYR 216
0.0111
ILE 217
0.0104
CYS 218
0.0098
SER 219
0.0097
ARG 220
0.0070
TYR 221
0.0072
TYR 222
0.0076
ARG 223
0.0069
ALA 224
0.0081
PRO 225
0.0066
GLU 226
0.0060
LEU 227
0.0060
ILE 228
0.0063
PHE 229
0.0063
GLY 230
0.0079
ALA 231
0.0058
THR 232
0.0102
ASP 233
0.0095
TYR 234
0.0090
THR 235
0.0089
SER 236
0.0067
SER 237
0.0076
ILE 238
0.0081
ASP 239
0.0077
VAL 240
0.0073
TRP 241
0.0078
SER 242
0.0079
ALA 243
0.0082
GLY 244
0.0067
CYS 245
0.0064
VAL 246
0.0049
LEU 247
0.0034
ALA 248
0.0059
GLU 249
0.0037
LEU 250
0.0046
LEU 251
0.0073
LEU 252
0.0094
GLY 253
0.0071
GLN 254
0.0033
PRO 255
0.0056
ILE 256
0.0099
PHE 257
0.0100
PRO 258
0.0098
GLY 259
0.0097
ASP 260
0.0075
SER 261
0.0069
GLY 262
0.0062
VAL 263
0.0067
ASP 264
0.0112
GLN 265
0.0099
LEU 266
0.0088
VAL 267
0.0112
GLU 268
0.0139
ILE 269
0.0126
ILE 270
0.0137
LYS 271
0.0153
VAL 272
0.0168
LEU 273
0.0147
GLY 274
0.0152
THR 275
0.0134
PRO 276
0.0204
THR 277
0.0302
ARG 278
0.0323
GLU 279
0.0402
GLN 280
0.0261
ILE 281
0.0202
ARG 282
0.0283
GLU 283
0.0237
MET 284
0.0146
ASN 285
0.0168
PRO 286
0.0252
ASN 287
0.0258
TYR 288
0.0201
THR 289
0.0264
GLU 290
0.0271
PHE 291
0.0165
LYS 292
0.0080
PHE 293
0.0058
PRO 294
0.0085
GLN 295
0.0070
ILE 296
0.0171
LYS 297
0.0172
ALA 298
0.0160
HIS 299
0.0137
PRO 300
0.0228
TRP 301
0.0175
THR 302
0.0195
LYS 303
0.0212
VAL 304
0.0257
PHE 305
0.0211
ARG 306
0.0265
PRO 307
0.0363
ARG 308
0.0509
THR 309
0.0259
PRO 310
0.0237
PRO 311
0.0226
GLU 312
0.0080
ALA 313
0.0063
ILE 314
0.0101
ALA 315
0.0108
LEU 316
0.0048
CYS 317
0.0066
SER 318
0.0076
ARG 319
0.0067
LEU 320
0.0082
LEU 321
0.0097
GLU 322
0.0092
TYR 323
0.0096
THR 324
0.0141
PRO 325
0.0099
THR 326
0.0089
ALA 327
0.0127
ARG 328
0.0071
LEU 329
0.0056
THR 330
0.0046
PRO 331
0.0060
LEU 332
0.0061
GLU 333
0.0047
ALA 334
0.0057
CYS 335
0.0059
ALA 336
0.0051
HIS 337
0.0035
SER 338
0.0023
PHE 339
0.0026
PHE 340
0.0039
ASP 341
0.0036
GLU 342
0.0032
LEU 343
0.0035
ARG 344
0.0069
ASP 345
0.0099
PRO 346
0.0119
ASN 347
0.0128
VAL 348
0.0046
LYS 349
0.0052
LEU 350
0.0060
PRO 351
0.0108
ASN 352
0.0136
GLY 353
0.0128
ARG 354
0.0092
ASP 355
0.0073
THR 356
0.0042
PRO 357
0.0059
ALA 358
0.0075
LEU 359
0.0080
PHE 360
0.0086
ASN 361
0.0090
PHE 362
0.0079
THR 363
0.0082
THR 364
0.0069
GLN 365
0.0065
GLU 366
0.0058
LEU 367
0.0058
SER 368
0.0062
SER 369
0.0072
ASN 370
0.0075
PRO 371
0.0065
PRO 372
0.0083
LEU 373
0.0081
ALA 374
0.0094
THR 375
0.0081
ILE 376
0.0074
LEU 377
0.0085
ILE 378
0.0091
PRO 379
0.0078
PRO 380
0.0113
HIS 381
0.0082
ALA 382
0.0139
ARG 383
0.0193
LYS 36
0.0049
VAL 37
0.0033
THR 38
0.0058
THR 39
0.0078
VAL 40
0.0069
VAL 41
0.0075
ALA 42
0.0024
THR 43
0.0030
PRO 44
0.0058
GLY 45
0.0086
GLN 46
0.0123
GLY 47
0.0139
PRO 48
0.0217
ASP 49
0.0070
ARG 50
0.0162
PRO 51
0.0177
GLN 52
0.0121
GLU 53
0.0113
VAL 54
0.0051
SER 55
0.0035
TYR 56
0.0020
THR 57
0.0022
ASP 58
0.0027
THR 59
0.0027
LYS 60
0.0075
VAL 61
0.0114
ILE 62
0.0126
GLY 63
0.0175
ASN 64
0.0271
GLY 65
0.0226
SER 66
0.0171
PHE 67
0.0077
GLY 68
0.0130
VAL 69
0.0112
VAL 70
0.0058
TYR 71
0.0041
GLN 72
0.0024
ALA 73
0.0018
LYS 74
0.0013
LEU 75
0.0020
CYS 76
0.0023
ASP 77
0.0037
SER 78
0.0041
GLY 79
0.0035
GLU 80
0.0020
LEU 81
0.0018
VAL 82
0.0026
ALA 83
0.0032
ILE 84
0.0053
LYS 85
0.0034
LYS 86
0.0056
VAL 87
0.0050
LEU 88
0.0049
GLN 89
0.0012
ASP 90
0.0034
LYS 91
0.0065
ARG 92
0.0090
PHE 93
0.0102
LYS 94
0.0104
ASN 95
0.0080
ARG 96
0.0090
GLU 97
0.0077
LEU 98
0.0074
GLN 99
0.0089
ILE 100
0.0088
MET 101
0.0080
ARG 102
0.0083
LYS 103
0.0092
LEU 104
0.0064
ASP 105
0.0069
HIS 106
0.0059
CYS 107
0.0059
ASN 108
0.0034
ILE 109
0.0030
VAL 110
0.0037
ARG 111
0.0055
LEU 112
0.0095
ARG 113
0.0072
TYR 114
0.0057
PHE 115
0.0064
PHE 116
0.0092
TYR 117
0.0076
SER 118
0.0090
SER 119
0.0104
GLY 120
0.0186
GLU 121
0.0166
LYS 122
0.0198
LYS 123
0.0311
ASP 124
0.0226
GLU 125
0.0144
VAL 126
0.0071
TYR 127
0.0059
LEU 128
0.0068
ASN 129
0.0065
LEU 130
0.0063
VAL 131
0.0063
LEU 132
0.0055
ASP 133
0.0035
TYR 134
0.0010
VAL 135
0.0010
PRO 136
0.0029
GLU 137
0.0018
THR 138
0.0013
VAL 139
0.0006
TYR 140
0.0029
ARG 141
0.0037
VAL 142
0.0031
ALA 143
0.0019
ARG 144
0.0097
HIS 145
0.0064
TYR 146
0.0029
SER 147
0.0073
ARG 148
0.0098
ALA 149
0.0080
LYS 150
0.0187
GLN 151
0.0123
THR 152
0.0045
LEU 153
0.0059
PRO 154
0.0073
VAL 155
0.0074
ILE 156
0.0067
TYR 157
0.0072
VAL 158
0.0074
LYS 159
0.0071
LEU 160
0.0044
TYR 161
0.0056
MET 162
0.0059
TYR 163
0.0053
GLN 164
0.0038
LEU 165
0.0042
PHE 166
0.0042
ARG 167
0.0039
SER 168
0.0042
LEU 169
0.0039
ALA 170
0.0041
TYR 171
0.0045
ILE 172
0.0052
HIS 173
0.0055
SER 174
0.0057
PHE 175
0.0055
GLY 176
0.0083
ILE 177
0.0072
CYS 178
0.0066
HIS 179
0.0058
ARG 180
0.0059
ASP 181
0.0059
ILE 182
0.0071
LYS 183
0.0072
PRO 184
0.0039
GLN 185
0.0031
ASN 186
0.0037
LEU 187
0.0037
LEU 188
0.0036
LEU 189
0.0033
ASP 190
0.0037
PRO 191
0.0039
ASP 192
0.0091
THR 193
0.0073
ALA 194
0.0040
VAL 195
0.0042
LEU 196
0.0035
LYS 197
0.0031
LEU 198
0.0026
CYS 199
0.0024
ASP 200
0.0031
PHE 201
0.0040
GLY 202
0.0035
SER 203
0.0045
ALA 204
0.0082
LYS 205
0.0083
GLN 206
0.0095
LEU 207
0.0091
VAL 208
0.0196
ARG 209
0.0309
GLY 210
0.0368
GLU 211
0.0257
PRO 212
0.0119
ASN 213
0.0129
VAL 214
0.0132
SER 215
0.0116
TYR 216
0.0076
ILE 217
0.0082
CYS 218
0.0086
SER 219
0.0086
ARG 220
0.0069
TYR 221
0.0081
TYR 222
0.0080
ARG 223
0.0066
ALA 224
0.0076
PRO 225
0.0052
GLU 226
0.0040
LEU 227
0.0061
ILE 228
0.0073
PHE 229
0.0041
GLY 230
0.0031
ALA 231
0.0028
THR 232
0.0101
ASP 233
0.0074
TYR 234
0.0063
THR 235
0.0054
SER 236
0.0069
SER 237
0.0068
ILE 238
0.0063
ASP 239
0.0068
VAL 240
0.0061
TRP 241
0.0058
SER 242
0.0059
ALA 243
0.0064
GLY 244
0.0068
CYS 245
0.0064
VAL 246
0.0049
LEU 247
0.0043
ALA 248
0.0049
GLU 249
0.0034
LEU 250
0.0029
LEU 251
0.0031
LEU 252
0.0016
GLY 253
0.0025
GLN 254
0.0037
PRO 255
0.0086
ILE 256
0.0113
PHE 257
0.0098
PRO 258
0.0105
GLY 259
0.0102
ASP 260
0.0102
SER 261
0.0104
GLY 262
0.0098
VAL 263
0.0121
ASP 264
0.0144
GLN 265
0.0116
LEU 266
0.0115
VAL 267
0.0157
GLU 268
0.0157
ILE 269
0.0113
ILE 270
0.0119
LYS 271
0.0166
VAL 272
0.0155
LEU 273
0.0103
GLY 274
0.0095
THR 275
0.0070
PRO 276
0.0112
THR 277
0.0173
ARG 278
0.0241
GLU 279
0.0232
GLN 280
0.0109
ILE 281
0.0112
ARG 282
0.0174
GLU 283
0.0157
MET 284
0.0064
ASN 285
0.0074
PRO 286
0.0159
ASN 287
0.0145
TYR 288
0.0138
THR 289
0.0225
GLU 290
0.0305
PHE 291
0.0287
LYS 292
0.0260
PHE 293
0.0183
PRO 294
0.0158
GLN 295
0.0054
ILE 296
0.0212
LYS 297
0.0322
ALA 298
0.0281
HIS 299
0.0338
PRO 300
0.0385
TRP 301
0.0223
THR 302
0.0216
LYS 303
0.0288
VAL 304
0.0153
PHE 305
0.0110
ARG 306
0.0231
PRO 307
0.0255
ARG 308
0.0319
THR 309
0.0210
PRO 310
0.0268
PRO 311
0.0201
GLU 312
0.0200
ALA 313
0.0149
ILE 314
0.0104
ALA 315
0.0168
LEU 316
0.0085
CYS 317
0.0066
SER 318
0.0077
ARG 319
0.0089
LEU 320
0.0060
LEU 321
0.0058
GLU 322
0.0049
TYR 323
0.0042
THR 324
0.0039
PRO 325
0.0073
THR 326
0.0076
ALA 327
0.0035
ARG 328
0.0030
LEU 329
0.0028
THR 330
0.0031
PRO 331
0.0040
LEU 332
0.0057
GLU 333
0.0073
ALA 334
0.0074
CYS 335
0.0066
ALA 336
0.0084
HIS 337
0.0093
SER 338
0.0099
PHE 339
0.0101
PHE 340
0.0064
ASP 341
0.0056
GLU 342
0.0052
LEU 343
0.0056
ARG 344
0.0050
ASP 345
0.0086
PRO 346
0.0111
ASN 347
0.0160
VAL 348
0.0121
LYS 349
0.0124
LEU 350
0.0108
PRO 351
0.0101
ASN 352
0.0117
GLY 353
0.0138
ARG 354
0.0154
ASP 355
0.0165
THR 356
0.0073
PRO 357
0.0068
ALA 358
0.0038
LEU 359
0.0028
PHE 360
0.0053
ASN 361
0.0051
PHE 362
0.0060
THR 363
0.0070
THR 364
0.0111
GLN 365
0.0081
GLU 366
0.0062
LEU 367
0.0103
SER 368
0.0112
SER 369
0.0116
ASN 370
0.0145
PRO 371
0.0151
PRO 372
0.0169
LEU 373
0.0135
ALA 374
0.0112
THR 375
0.0111
ILE 376
0.0084
LEU 377
0.0078
ILE 378
0.0074
PRO 379
0.0068
PRO 380
0.0104
HIS 381
0.0083
ALA 382
0.0137
ARG 383
0.0191
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.