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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 = 0.0551
THR 9
0.0160
GLY 10
0.0157
ARG 11
0.0124
LEU 12
0.0118
MET 13
0.0135
LEU 14
0.0111
ALA 15
0.0095
VAL 16
0.0121
GLY 17
0.0137
GLY 18
0.0117
ALA 19
0.0097
VAL 20
0.0092
LEU 21
0.0084
GLY 22
0.0081
SER 23
0.0084
LEU 24
0.0086
GLN 25
0.0085
PHE 26
0.0088
GLY 27
0.0098
TYR 28
0.0101
ASN 29
0.0079
THR 30
0.0054
GLY 31
0.0039
VAL 32
0.0048
ILE 33
0.0041
ASN 34
0.0036
ALA 35
0.0044
PRO 36
0.0034
GLN 37
0.0042
LYS 38
0.0051
VAL 39
0.0119
ILE 40
0.0096
GLU 41
0.0056
GLU 42
0.0115
PHE 43
0.0129
TYR 44
0.0077
THR 45
0.0073
GLN 46
0.0133
THR 47
0.0134
TRP 48
0.0079
VAL 49
0.0173
HIS 50
0.0264
ARG 51
0.0227
TYR 52
0.0122
GLY 53
0.0093
GLU 54
0.0166
SER 55
0.0238
ILE 56
0.0217
LEU 57
0.0356
PRO 58
0.0400
THR 59
0.0201
THR 60
0.0185
LEU 61
0.0135
THR 62
0.0119
THR 63
0.0130
LEU 64
0.0102
TRP 65
0.0049
SER 66
0.0069
LEU 67
0.0111
SER 68
0.0083
VAL 69
0.0041
ALA 70
0.0017
ILE 71
0.0018
PHE 72
0.0036
SER 73
0.0048
VAL 74
0.0054
GLY 75
0.0060
GLY 76
0.0081
MET 77
0.0093
ILE 78
0.0103
GLY 79
0.0108
SER 80
0.0110
PHE 81
0.0114
SER 82
0.0090
VAL 83
0.0073
GLY 84
0.0068
LEU 85
0.0067
PHE 86
0.0042
VAL 87
0.0030
ASN 88
0.0041
ARG 89
0.0080
PHE 90
0.0057
GLY 91
0.0046
ARG 92
0.0026
ARG 93
0.0011
ASN 94
0.0021
SER 95
0.0026
MET 96
0.0023
LEU 97
0.0013
MET 98
0.0016
MET 99
0.0081
ASN 100
0.0078
LEU 101
0.0074
LEU 102
0.0082
ALA 103
0.0083
PHE 104
0.0077
VAL 105
0.0085
SER 106
0.0095
ALA 107
0.0090
VAL 108
0.0092
LEU 109
0.0116
MET 110
0.0076
GLY 111
0.0080
PHE 112
0.0092
SER 113
0.0124
LYS 114
0.0162
LEU 115
0.0201
GLY 116
0.0191
LYS 117
0.0240
SER 118
0.0216
PHE 119
0.0119
GLU 120
0.0124
MET 121
0.0093
LEU 122
0.0075
ILE 123
0.0091
LEU 124
0.0095
GLY 125
0.0062
ARG 126
0.0066
PHE 127
0.0100
ILE 128
0.0095
ILE 129
0.0086
GLY 130
0.0094
VAL 131
0.0088
TYR 132
0.0082
CYS 133
0.0090
GLY 134
0.0093
LEU 135
0.0085
THR 136
0.0084
THR 137
0.0093
GLY 138
0.0088
PHE 139
0.0041
VAL 140
0.0037
PRO 141
0.0040
MET 142
0.0036
TYR 143
0.0012
VAL 144
0.0005
GLY 145
0.0023
GLU 146
0.0043
VAL 147
0.0043
SER 148
0.0037
PRO 149
0.0159
THR 150
0.0131
ALA 151
0.0135
LEU 152
0.0114
ARG 153
0.0064
GLY 154
0.0049
ALA 155
0.0089
LEU 156
0.0118
GLY 157
0.0114
THR 158
0.0157
LEU 159
0.0135
HIS 160
0.0141
GLN 161
0.0126
LEU 162
0.0104
GLY 163
0.0107
ILE 164
0.0099
VAL 165
0.0088
VAL 166
0.0084
GLY 167
0.0092
ILE 168
0.0084
LEU 169
0.0067
ILE 170
0.0097
ALA 171
0.0071
GLN 172
0.0065
VAL 173
0.0105
PHE 174
0.0103
GLY 175
0.0080
LEU 176
0.0137
ASP 177
0.0166
SER 178
0.0197
ILE 179
0.0117
MET 180
0.0077
GLY 181
0.0060
ASN 182
0.0054
LYS 183
0.0030
ASP 184
0.0033
LEU 185
0.0056
TRP 186
0.0033
PRO 187
0.0065
LEU 188
0.0091
LEU 189
0.0077
LEU 190
0.0076
SER 191
0.0079
ILE 192
0.0082
ILE 193
0.0087
PHE 194
0.0097
ILE 195
0.0101
PRO 196
0.0105
ALA 197
0.0112
LEU 198
0.0123
LEU 199
0.0120
GLN 200
0.0094
CYS 201
0.0075
ILE 202
0.0080
VAL 203
0.0077
LEU 204
0.0053
PRO 205
0.0056
PHE 206
0.0067
CYS 207
0.0051
PRO 208
0.0067
GLU 209
0.0133
SER 210
0.0121
PRO 211
0.0098
ARG 212
0.0101
PHE 213
0.0118
LEU 214
0.0106
LEU 215
0.0090
ILE 216
0.0104
ASN 217
0.0125
ARG 218
0.0119
ASN 219
0.0137
GLU 220
0.0086
GLU 221
0.0089
ASN 222
0.0101
ARG 223
0.0106
ALA 224
0.0093
LYS 225
0.0117
SER 226
0.0165
VAL 227
0.0172
LEU 228
0.0166
LYS 229
0.0205
LYS 230
0.0229
LEU 231
0.0202
ARG 232
0.0213
GLY 233
0.0274
THR 234
0.0277
ALA 235
0.0219
ASP 236
0.0202
VAL 237
0.0152
THR 238
0.0150
HIS 239
0.0004
ASP 240
0.0052
LEU 241
0.0041
GLN 242
0.0086
GLU 243
0.0108
MET 244
0.0129
LYS 245
0.0154
GLU 246
0.0184
GLU 247
0.0207
SER 248
0.0228
ARG 249
0.0234
GLN 250
0.0098
MET 251
0.0124
MET 252
0.0179
ARG 253
0.0189
GLU 254
0.0154
LYS 255
0.0186
LYS 256
0.0087
VAL 257
0.0198
THR 258
0.0190
ILE 259
0.0347
LEU 260
0.0441
GLU 261
0.0373
LEU 262
0.0352
PHE 263
0.0492
ARG 264
0.0510
SER 265
0.0408
PRO 266
0.0435
ALA 267
0.0306
TYR 268
0.0342
ARG 269
0.0249
GLN 270
0.0270
PRO 271
0.0250
ILE 272
0.0208
LEU 273
0.0225
ILE 274
0.0240
ALA 275
0.0202
VAL 276
0.0175
VAL 277
0.0208
LEU 278
0.0219
GLN 279
0.0074
LEU 280
0.0057
SER 281
0.0061
GLN 282
0.0071
GLN 283
0.0060
LEU 284
0.0053
SER 285
0.0065
GLY 286
0.0071
ILE 287
0.0083
ASN 288
0.0077
ALA 289
0.0112
VAL 290
0.0104
PHE 291
0.0079
TYR 292
0.0085
TYR 293
0.0107
SER 294
0.0108
THR 295
0.0117
SER 296
0.0132
ILE 297
0.0143
PHE 298
0.0148
GLU 299
0.0243
LYS 300
0.0275
ALA 301
0.0277
GLY 302
0.0297
VAL 303
0.0258
GLN 304
0.0254
GLN 305
0.0211
PRO 306
0.0196
VAL 307
0.0168
TYR 308
0.0183
ALA 309
0.0188
THR 310
0.0148
ILE 311
0.0123
GLY 312
0.0156
SER 313
0.0146
GLY 314
0.0104
ILE 315
0.0109
VAL 316
0.0131
ASN 317
0.0116
THR 318
0.0085
ALA 319
0.0276
PHE 320
0.0274
THR 321
0.0214
VAL 322
0.0291
VAL 323
0.0359
SER 324
0.0323
LEU 325
0.0363
PHE 326
0.0451
VAL 327
0.0447
VAL 328
0.0413
GLN 329
0.0551
ARG 330
0.0550
ALA 331
0.0433
GLY 332
0.0358
ARG 333
0.0302
ARG 334
0.0186
THR 335
0.0213
LEU 336
0.0228
HIS 337
0.0112
LEU 338
0.0095
ILE 339
0.0107
GLY 340
0.0095
LEU 341
0.0087
ALA 342
0.0090
GLY 343
0.0083
MET 344
0.0071
ALA 345
0.0071
GLY 346
0.0077
CYS 347
0.0067
ALA 348
0.0061
ILE 349
0.0060
LEU 350
0.0069
MET 351
0.0101
THR 352
0.0075
ILE 353
0.0021
ALA 354
0.0066
LEU 355
0.0069
ALA 356
0.0039
LEU 357
0.0058
LEU 358
0.0059
GLU 359
0.0047
GLN 360
0.0168
LEU 361
0.0201
PRO 362
0.0220
TRP 363
0.0271
MET 364
0.0151
SER 365
0.0231
TYR 366
0.0274
LEU 367
0.0158
SER 368
0.0190
ILE 369
0.0148
VAL 370
0.0127
ALA 371
0.0131
ILE 372
0.0135
PHE 373
0.0113
GLY 374
0.0096
PHE 375
0.0114
VAL 376
0.0115
ALA 377
0.0088
PHE 378
0.0089
PHE 379
0.0047
GLU 380
0.0041
VAL 381
0.0069
GLY 382
0.0087
PRO 383
0.0088
GLY 384
0.0064
PRO 385
0.0085
ILE 386
0.0123
PRO 387
0.0156
TRP 388
0.0162
PHE 389
0.0153
ILE 390
0.0146
VAL 391
0.0133
ALA 392
0.0146
GLU 393
0.0159
LEU 394
0.0146
PHE 395
0.0143
SER 396
0.0156
GLN 397
0.0151
GLY 398
0.0140
PRO 399
0.0214
ARG 400
0.0226
PRO 401
0.0203
ALA 402
0.0206
ALA 403
0.0237
ILE 404
0.0232
ALA 405
0.0214
VAL 406
0.0241
ALA 407
0.0261
GLY 408
0.0243
PHE 409
0.0141
SER 410
0.0112
ASN 411
0.0108
TRP 412
0.0087
THR 413
0.0061
SER 414
0.0037
ASN 415
0.0053
PHE 416
0.0024
ILE 417
0.0041
VAL 418
0.0070
GLY 419
0.0095
MET 420
0.0090
CYS 421
0.0108
PHE 422
0.0117
GLN 423
0.0103
TYR 424
0.0106
VAL 425
0.0131
GLU 426
0.0134
GLN 427
0.0123
LEU 428
0.0135
CYS 429
0.0104
GLY 430
0.0105
PRO 431
0.0096
TYR 432
0.0087
VAL 433
0.0095
PHE 434
0.0088
ILE 435
0.0076
ILE 436
0.0083
PHE 437
0.0086
THR 438
0.0072
VAL 439
0.0129
LEU 440
0.0121
LEU 441
0.0120
VAL 442
0.0127
LEU 443
0.0125
PHE 444
0.0117
PHE 445
0.0122
ILE 446
0.0127
PHE 447
0.0120
THR 448
0.0117
TYR 449
0.0135
PHE 450
0.0220
LYS 451
0.0245
VAL 452
0.0190
PRO 453
0.0222
GLU 454
0.0228
THR 455
0.0295
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: april 24th, 2026.