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 = 0.1000
MET 1
0.0419
LYS 2
0.0322
LYS 3
0.0209
LEU 4
0.0123
MET 5
0.0080
ILE 6
0.0066
ALA 7
0.0103
GLY 8
0.0126
GLY 9
0.0181
ARG 10
0.0178
PRO 11
0.0179
LEU 12
0.0187
LYS 13
0.0185
GLY 14
0.0197
THR 15
0.0199
VAL 16
0.0133
GLN 17
0.0133
ILE 18
0.0128
SER 19
0.0046
GLY 20
0.0044
ALA 21
0.0055
LYS 22
0.0033
ASN 23
0.0028
SER 24
0.0027
ALA 25
0.0087
VAL 26
0.0086
ALA 27
0.0082
LEU 28
0.0092
ILE 29
0.0100
PRO 30
0.0087
ALA 31
0.0095
ALA 32
0.0090
ILE 33
0.0082
LEU 34
0.0069
ALA 35
0.0060
GLU 36
0.0043
THR 37
0.0066
ILE 38
0.0094
VAL 39
0.0107
THR 40
0.0130
LEU 41
0.0119
ASP 42
0.0123
ASN 43
0.0080
LEU 44
0.0082
PRO 45
0.0076
LEU 46
0.0068
LEU 47
0.0063
SER 48
0.0087
ASP 49
0.0112
VAL 50
0.0109
ALA 51
0.0140
ILE 52
0.0147
TYR 53
0.0135
ALA 54
0.0145
GLU 55
0.0153
ILE 56
0.0144
LEU 57
0.0126
SER 58
0.0137
ASP 59
0.0146
LEU 60
0.0124
GLY 61
0.0117
ALA 62
0.0113
ASP 63
0.0122
VAL 64
0.0148
LYS 65
0.0167
TRP 66
0.0172
ASP 67
0.0191
GLY 68
0.0171
ASP 69
0.0132
GLN 70
0.0148
MET 71
0.0143
MET 72
0.0144
ILE 73
0.0120
ASP 74
0.0097
PRO 75
0.0083
SER 76
0.0051
HIS 77
0.0064
MET 78
0.0088
LYS 79
0.0124
ALA 80
0.0148
MET 81
0.0176
PRO 82
0.0189
MET 83
0.0193
PRO 84
0.0232
ASN 85
0.0210
GLY 86
0.0188
ASN 87
0.0183
VAL 88
0.0179
LYS 89
0.0212
LYS 90
0.0216
LEU 91
0.0162
ARG 92
0.0146
ALA 93
0.0142
SER 94
0.0164
TYR 95
0.0142
TYR 96
0.0122
LEU 97
0.0132
MET 98
0.0146
GLY 99
0.0123
ALA 100
0.0105
MET 101
0.0117
LEU 102
0.0120
GLY 103
0.0087
ARG 104
0.0077
PHE 105
0.0112
GLY 106
0.0143
GLU 107
0.0174
ALA 108
0.0188
VAL 109
0.0209
ILE 110
0.0218
GLY 111
0.0258
LEU 112
0.0258
PRO 113
0.0236
GLY 114
0.0231
GLY 115
0.0142
CYS 116
0.0101
ASN 117
0.0086
PHE 118
0.0094
GLU 119
0.0083
PRO 120
0.0068
ARG 121
0.0129
PRO 122
0.0171
ILE 123
0.0174
ASP 124
0.0197
GLN 125
0.0175
HIS 126
0.0153
ILE 127
0.0191
LYS 128
0.0173
GLY 129
0.0146
PHE 130
0.0134
GLU 131
0.0152
ALA 132
0.0122
LEU 133
0.0090
GLY 134
0.0125
ALA 135
0.0170
GLU 136
0.0244
ILE 137
0.0281
SER 138
0.0350
ASN 139
0.0403
GLU 140
0.0449
ASN 141
0.0492
GLY 142
0.0398
ALA 143
0.0327
LEU 144
0.0289
PHE 145
0.0291
ILE 146
0.0236
ARG 147
0.0220
ALA 148
0.0193
LYS 149
0.0207
GLN 150
0.0147
LEU 151
0.0091
ARG 152
0.0059
GLY 153
0.0057
ALA 154
0.0092
LYS 155
0.0136
ILE 156
0.0154
TYR 157
0.0181
LEU 158
0.0187
ASP 159
0.0219
MET 160
0.0178
VAL 161
0.0169
SER 162
0.0148
VAL 163
0.0100
GLY 164
0.0101
ALA 165
0.0116
THR 166
0.0108
ILE 167
0.0103
ASN 168
0.0098
ILE 169
0.0107
MET 170
0.0097
LEU 171
0.0084
ALA 172
0.0089
ALA 173
0.0072
SER 174
0.0061
ARG 175
0.0048
ALA 176
0.0046
LYS 177
0.0053
GLY 178
0.0063
PHE 179
0.0084
THR 180
0.0098
LEU 181
0.0147
ILE 182
0.0155
GLU 183
0.0191
ASN 184
0.0196
ALA 185
0.0155
ALA 186
0.0129
LYS 187
0.0074
GLU 188
0.0053
PRO 189
0.0028
GLU 190
0.0050
ILE 191
0.0080
ILE 192
0.0071
ASP 193
0.0074
VAL 194
0.0085
ALA 195
0.0093
THR 196
0.0093
LEU 197
0.0094
LEU 198
0.0088
ASN 199
0.0092
SER 200
0.0092
MET 201
0.0079
GLY 202
0.0074
ALA 203
0.0079
LYS 204
0.0098
ILE 205
0.0113
LYS 206
0.0141
GLY 207
0.0163
ALA 208
0.0129
GLY 209
0.0109
THR 210
0.0147
GLU 211
0.0195
THR 212
0.0187
ILE 213
0.0156
ARG 214
0.0144
ILE 215
0.0106
GLU 216
0.0084
GLY 217
0.0048
VAL 218
0.0044
ASP 219
0.0046
ALA 220
0.0028
LEU 221
0.0048
HIS 222
0.0060
GLY 223
0.0092
CYS 224
0.0100
ARG 225
0.0117
HIS 226
0.0113
SER 227
0.0093
ILE 228
0.0072
ILE 229
0.0048
PRO 230
0.0058
ASP 231
0.0076
ARG 232
0.0123
ILE 233
0.0122
GLN 234
0.0117
ALA 235
0.0133
GLY 236
0.0137
THR 237
0.0121
TYR 238
0.0132
MET 239
0.0153
ILE 240
0.0131
ALA 241
0.0125
ALA 242
0.0157
ALA 243
0.0156
ALA 244
0.0127
THR 245
0.0135
ARG 246
0.0177
GLY 247
0.0172
ASP 248
0.0196
VAL 249
0.0193
THR 250
0.0176
VAL 251
0.0170
ASP 252
0.0183
ASN 253
0.0135
ILE 254
0.0147
ILE 255
0.0159
PRO 256
0.0157
LYS 257
0.0171
HIS 258
0.0147
MET 259
0.0173
GLU 260
0.0197
ALA 261
0.0202
LEU 262
0.0199
THR 263
0.0212
ALA 264
0.0234
LYS 265
0.0205
LEU 266
0.0193
GLN 267
0.0226
GLU 268
0.0225
MET 269
0.0185
GLY 270
0.0221
VAL 271
0.0211
GLN 272
0.0243
ILE 273
0.0254
GLU 274
0.0231
GLU 275
0.0237
MET 276
0.0252
ASP 277
0.0250
GLU 278
0.0215
SER 279
0.0192
ILE 280
0.0216
ARG 281
0.0213
VAL 282
0.0194
PHE 283
0.0222
GLY 284
0.0200
THR 285
0.0212
PRO 286
0.0220
HIS 287
0.0197
TYR 288
0.0169
GLU 289
0.0155
PRO 290
0.0113
ILE 291
0.0150
ASP 292
0.0165
VAL 293
0.0183
LYS 294
0.0224
ALA 295
0.0214
LEU 296
0.0200
VAL 297
0.0164
TYR 298
0.0146
PRO 299
0.0158
GLY 300
0.0191
PHE 301
0.0197
ALA 302
0.0189
THR 303
0.0180
ASP 304
0.0152
LEU 305
0.0138
GLN 306
0.0138
SER 307
0.0117
PRO 308
0.0101
MET 309
0.0110
THR 310
0.0087
SER 311
0.0060
LEU 312
0.0089
LEU 313
0.0079
THR 314
0.0048
GLN 315
0.0097
ALA 316
0.0106
SER 317
0.0118
GLY 318
0.0071
VAL 319
0.0044
SER 320
0.0090
ILE 321
0.0138
ILE 322
0.0162
THR 323
0.0204
ASP 324
0.0217
HIS 325
0.0249
VAL 326
0.0226
TYR 327
0.0205
SER 328
0.0238
ASN 329
0.0209
ARG 330
0.0175
PHE 331
0.0157
LYS 332
0.0156
GLN 333
0.0120
ILE 334
0.0111
PRO 335
0.0147
GLU 336
0.0125
LEU 337
0.0084
ILE 338
0.0125
ARG 339
0.0151
MET 340
0.0118
GLY 341
0.0145
ALA 342
0.0095
LYS 343
0.0106
ILE 344
0.0108
LYS 345
0.0163
VAL 346
0.0200
GLU 347
0.0246
GLY 348
0.0288
ARG 349
0.0245
SER 350
0.0206
ALA 351
0.0157
VAL 352
0.0120
VAL 353
0.0064
GLU 354
0.0043
GLY 355
0.0065
GLY 356
0.0118
PRO 357
0.0152
LEU 358
0.0120
SER 359
0.0145
SER 360
0.0114
ALA 361
0.0119
LYS 362
0.0132
VAL 363
0.0122
LYS 364
0.0115
ALA 365
0.0106
THR 366
0.0113
ASP 367
0.0107
LEU 368
0.0101
ARG 369
0.0093
ALA 370
0.0093
GLY 371
0.0084
ALA 372
0.0084
SER 373
0.0075
LEU 374
0.0050
VAL 375
0.0065
ILE 376
0.0073
ALA 377
0.0043
GLY 378
0.0052
LEU 379
0.0098
VAL 380
0.0112
VAL 381
0.0114
PRO 382
0.0192
SER 383
0.0210
GLY 384
0.0194
GLN 385
0.0139
VAL 386
0.0067
THR 387
0.0043
GLU 388
0.0076
VAL 389
0.0082
THR 390
0.0158
GLY 391
0.0121
VAL 392
0.0126
GLU 393
0.0141
PHE 394
0.0095
ILE 395
0.0092
ASP 396
0.0114
ARG 397
0.0083
GLY 398
0.0082
TYR 399
0.0061
GLU 400
0.0076
ASN 401
0.0114
LEU 402
0.0124
VAL 403
0.0153
SER 404
0.0156
ASN 405
0.0154
LEU 406
0.0149
SER 407
0.0151
LYS 408
0.0175
LEU 409
0.0176
GLY 410
0.0174
ALA 411
0.0159
GLU 412
0.0183
ILE 413
0.0157
TRP 414
0.0177
ARG 415
0.0286
GLU 416
0.0340
HIS 417
0.0470
GLU 418
0.0646
GLU 419
0.1000
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.