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 = 0.0554
MET 1
0.0221
LYS 2
0.0186
LYS 3
0.0129
LEU 4
0.0092
MET 5
0.0084
ILE 6
0.0080
ALA 7
0.0115
GLY 8
0.0164
GLY 9
0.0192
ARG 10
0.0141
PRO 11
0.0151
LEU 12
0.0143
LYS 13
0.0163
GLY 14
0.0125
THR 15
0.0104
VAL 16
0.0170
GLN 17
0.0160
ILE 18
0.0106
SER 19
0.0134
GLY 20
0.0110
ALA 21
0.0099
LYS 22
0.0099
ASN 23
0.0046
SER 24
0.0069
ALA 25
0.0009
VAL 26
0.0027
ALA 27
0.0049
LEU 28
0.0087
ILE 29
0.0082
PRO 30
0.0125
ALA 31
0.0115
ALA 32
0.0055
ILE 33
0.0066
LEU 34
0.0075
ALA 35
0.0105
GLU 36
0.0167
THR 37
0.0190
ILE 38
0.0136
VAL 39
0.0109
THR 40
0.0169
LEU 41
0.0137
ASP 42
0.0128
ASN 43
0.0109
LEU 44
0.0022
PRO 45
0.0099
LEU 46
0.0220
LEU 47
0.0257
SER 48
0.0282
ASP 49
0.0204
VAL 50
0.0147
ALA 51
0.0249
ILE 52
0.0238
TYR 53
0.0166
ALA 54
0.0243
GLU 55
0.0271
ILE 56
0.0212
LEU 57
0.0261
SER 58
0.0251
ASP 59
0.0266
LEU 60
0.0285
GLY 61
0.0147
ALA 62
0.0078
ASP 63
0.0160
VAL 64
0.0122
LYS 65
0.0136
TRP 66
0.0132
ASP 67
0.0251
GLY 68
0.0209
ASP 69
0.0148
GLN 70
0.0155
MET 71
0.0153
MET 72
0.0213
ILE 73
0.0081
ASP 74
0.0106
PRO 75
0.0089
SER 76
0.0267
HIS 77
0.0224
MET 78
0.0113
LYS 79
0.0201
ALA 80
0.0205
MET 81
0.0229
PRO 82
0.0208
MET 83
0.0172
PRO 84
0.0192
ASN 85
0.0165
GLY 86
0.0136
ASN 87
0.0188
VAL 88
0.0056
LYS 89
0.0209
LYS 90
0.0271
LEU 91
0.0078
ARG 92
0.0085
ALA 93
0.0079
SER 94
0.0086
TYR 95
0.0092
TYR 96
0.0089
LEU 97
0.0082
MET 98
0.0075
GLY 99
0.0066
ALA 100
0.0080
MET 101
0.0062
LEU 102
0.0084
GLY 103
0.0117
ARG 104
0.0063
PHE 105
0.0052
GLY 106
0.0014
GLU 107
0.0056
ALA 108
0.0103
VAL 109
0.0207
ILE 110
0.0216
GLY 111
0.0193
LEU 112
0.0343
PRO 113
0.0271
GLY 114
0.0333
GLY 115
0.0225
CYS 116
0.0116
ASN 117
0.0084
PHE 118
0.0051
GLU 119
0.0139
PRO 120
0.0275
ARG 121
0.0193
PRO 122
0.0196
ILE 123
0.0072
ASP 124
0.0156
GLN 125
0.0149
HIS 126
0.0094
ILE 127
0.0116
LYS 128
0.0154
GLY 129
0.0155
PHE 130
0.0135
GLU 131
0.0244
ALA 132
0.0229
LEU 133
0.0157
GLY 134
0.0212
ALA 135
0.0257
GLU 136
0.0403
ILE 137
0.0203
SER 138
0.0172
ASN 139
0.0192
GLU 140
0.0096
ASN 141
0.0357
GLY 142
0.0225
ALA 143
0.0179
LEU 144
0.0215
PHE 145
0.0115
ILE 146
0.0137
ARG 147
0.0259
ALA 148
0.0319
LYS 149
0.0360
GLN 150
0.0327
LEU 151
0.0245
ARG 152
0.0141
GLY 153
0.0057
ALA 154
0.0102
LYS 155
0.0092
ILE 156
0.0070
TYR 157
0.0078
LEU 158
0.0093
ASP 159
0.0151
MET 160
0.0183
VAL 161
0.0162
SER 162
0.0165
VAL 163
0.0123
GLY 164
0.0124
ALA 165
0.0101
THR 166
0.0089
ILE 167
0.0090
ASN 168
0.0085
ILE 169
0.0031
MET 170
0.0034
LEU 171
0.0031
ALA 172
0.0062
ALA 173
0.0070
SER 174
0.0099
ARG 175
0.0161
ALA 176
0.0122
LYS 177
0.0144
GLY 178
0.0198
PHE 179
0.0171
THR 180
0.0139
LEU 181
0.0123
ILE 182
0.0103
GLU 183
0.0079
ASN 184
0.0106
ALA 185
0.0131
ALA 186
0.0172
LYS 187
0.0141
GLU 188
0.0129
PRO 189
0.0116
GLU 190
0.0098
ILE 191
0.0107
ILE 192
0.0113
ASP 193
0.0075
VAL 194
0.0071
ALA 195
0.0074
THR 196
0.0070
LEU 197
0.0073
LEU 198
0.0068
ASN 199
0.0127
SER 200
0.0116
MET 201
0.0113
GLY 202
0.0152
ALA 203
0.0137
LYS 204
0.0151
ILE 205
0.0171
LYS 206
0.0197
GLY 207
0.0101
ALA 208
0.0089
GLY 209
0.0114
THR 210
0.0132
GLU 211
0.0161
THR 212
0.0110
ILE 213
0.0124
ARG 214
0.0190
ILE 215
0.0125
GLU 216
0.0136
GLY 217
0.0135
VAL 218
0.0095
ASP 219
0.0214
ALA 220
0.0200
LEU 221
0.0166
HIS 222
0.0176
GLY 223
0.0139
CYS 224
0.0071
ARG 225
0.0079
HIS 226
0.0135
SER 227
0.0107
ILE 228
0.0083
ILE 229
0.0160
PRO 230
0.0161
ASP 231
0.0117
ARG 232
0.0050
ILE 233
0.0036
GLN 234
0.0068
ALA 235
0.0034
GLY 236
0.0037
THR 237
0.0052
TYR 238
0.0065
MET 239
0.0036
ILE 240
0.0074
ALA 241
0.0076
ALA 242
0.0061
ALA 243
0.0070
ALA 244
0.0054
THR 245
0.0065
ARG 246
0.0059
GLY 247
0.0065
ASP 248
0.0065
VAL 249
0.0088
THR 250
0.0158
VAL 251
0.0145
ASP 252
0.0182
ASN 253
0.0244
ILE 254
0.0229
ILE 255
0.0210
PRO 256
0.0179
LYS 257
0.0254
HIS 258
0.0128
MET 259
0.0127
GLU 260
0.0183
ALA 261
0.0181
LEU 262
0.0100
THR 263
0.0088
ALA 264
0.0115
LYS 265
0.0083
LEU 266
0.0106
GLN 267
0.0102
GLU 268
0.0043
MET 269
0.0056
GLY 270
0.0058
VAL 271
0.0105
GLN 272
0.0136
ILE 273
0.0166
GLU 274
0.0214
GLU 275
0.0168
MET 276
0.0208
ASP 277
0.0520
GLU 278
0.0095
SER 279
0.0332
ILE 280
0.0179
ARG 281
0.0171
VAL 282
0.0127
PHE 283
0.0124
GLY 284
0.0105
THR 285
0.0054
PRO 286
0.0188
HIS 287
0.0140
TYR 288
0.0075
GLU 289
0.0124
PRO 290
0.0105
ILE 291
0.0073
ASP 292
0.0085
VAL 293
0.0077
LYS 294
0.0169
ALA 295
0.0153
LEU 296
0.0211
VAL 297
0.0274
TYR 298
0.0186
PRO 299
0.0173
GLY 300
0.0204
PHE 301
0.0139
ALA 302
0.0147
THR 303
0.0134
ASP 304
0.0069
LEU 305
0.0052
GLN 306
0.0031
SER 307
0.0039
PRO 308
0.0041
MET 309
0.0040
THR 310
0.0026
SER 311
0.0023
LEU 312
0.0030
LEU 313
0.0029
THR 314
0.0046
GLN 315
0.0049
ALA 316
0.0080
SER 317
0.0124
GLY 318
0.0093
VAL 319
0.0050
SER 320
0.0029
ILE 321
0.0021
ILE 322
0.0055
THR 323
0.0101
ASP 324
0.0103
HIS 325
0.0196
VAL 326
0.0158
TYR 327
0.0086
SER 328
0.0185
ASN 329
0.0152
ARG 330
0.0080
PHE 331
0.0076
LYS 332
0.0098
GLN 333
0.0087
ILE 334
0.0049
PRO 335
0.0116
GLU 336
0.0101
LEU 337
0.0040
ILE 338
0.0056
ARG 339
0.0041
MET 340
0.0076
GLY 341
0.0103
ALA 342
0.0111
LYS 343
0.0216
ILE 344
0.0179
LYS 345
0.0220
VAL 346
0.0178
GLU 347
0.0196
GLY 348
0.0175
ARG 349
0.0135
SER 350
0.0087
ALA 351
0.0048
VAL 352
0.0091
VAL 353
0.0073
GLU 354
0.0081
GLY 355
0.0095
GLY 356
0.0141
PRO 357
0.0162
LEU 358
0.0094
SER 359
0.0099
SER 360
0.0103
ALA 361
0.0165
LYS 362
0.0192
VAL 363
0.0157
LYS 364
0.0233
ALA 365
0.0156
THR 366
0.0174
ASP 367
0.0132
LEU 368
0.0100
ARG 369
0.0104
ALA 370
0.0088
GLY 371
0.0092
ALA 372
0.0072
SER 373
0.0051
LEU 374
0.0049
VAL 375
0.0058
ILE 376
0.0052
ALA 377
0.0055
GLY 378
0.0068
LEU 379
0.0107
VAL 380
0.0132
VAL 381
0.0130
PRO 382
0.0274
SER 383
0.0384
GLY 384
0.0411
GLN 385
0.0193
VAL 386
0.0089
THR 387
0.0061
GLU 388
0.0135
VAL 389
0.0158
THR 390
0.0178
GLY 391
0.0181
VAL 392
0.0176
GLU 393
0.0185
PHE 394
0.0167
ILE 395
0.0161
ASP 396
0.0177
ARG 397
0.0181
GLY 398
0.0209
TYR 399
0.0196
GLU 400
0.0240
ASN 401
0.0282
LEU 402
0.0222
VAL 403
0.0215
SER 404
0.0279
ASN 405
0.0283
LEU 406
0.0258
SER 407
0.0279
LYS 408
0.0364
LEU 409
0.0215
GLY 410
0.0217
ALA 411
0.0183
GLU 412
0.0054
ILE 413
0.0044
TRP 414
0.0065
ARG 415
0.0135
GLU 416
0.0132
HIS 417
0.0149
GLU 418
0.0554
GLU 419
0.0362
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.