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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 = 0.0508
MET 1
0.0138
ASN 2
0.0135
VAL 3
0.0277
GLY 4
0.0508
ALA 5
0.0388
ARG 6
0.0238
GLY 7
0.0272
ASN 8
0.0299
ALA 9
0.0394
GLY 10
0.0418
LEU 11
0.0245
PHE 12
0.0233
TRP 13
0.0179
ARG 14
0.0084
PHE 15
0.0135
GLY 16
0.0169
PHE 17
0.0164
THR 18
0.0180
LEU 19
0.0110
LEU 20
0.0108
ALA 21
0.0146
LEU 22
0.0120
ILE 23
0.0189
VAL 24
0.0262
TYR 25
0.0267
ARG 26
0.0269
LEU 27
0.0313
GLY 28
0.0215
THR 29
0.0148
TYR 30
0.0181
ILE 31
0.0050
PRO 32
0.0070
ILE 33
0.0118
PRO 34
0.0142
GLY 35
0.0108
VAL 36
0.0099
ASN 37
0.0087
PRO 38
0.0098
SER 39
0.0103
VAL 40
0.0070
VAL 41
0.0075
GLU 42
0.0090
ASP 43
0.0113
ILE 44
0.0073
ILE 45
0.0117
SER 46
0.0169
SER 47
0.0126
HIS 48
0.0099
ALA 49
0.0099
THR 50
0.0096
GLY 51
0.0089
VAL 52
0.0080
LEU 53
0.0079
GLY 54
0.0077
ILE 55
0.0038
PHE 56
0.0032
ASN 57
0.0049
VAL 58
0.0082
PHE 59
0.0080
SER 60
0.0076
GLY 61
0.0159
GLY 62
0.0135
ALA 63
0.0058
LEU 64
0.0081
GLY 65
0.0161
ARG 66
0.0129
MET 67
0.0099
THR 68
0.0049
ILE 69
0.0059
PHE 70
0.0054
ALA 71
0.0038
LEU 72
0.0074
ASN 73
0.0068
VAL 74
0.0097
MET 75
0.0094
PRO 76
0.0078
TYR 77
0.0100
ILE 78
0.0124
VAL 79
0.0089
SER 80
0.0045
SER 81
0.0062
ILE 82
0.0034
ILE 83
0.0040
VAL 84
0.0039
GLN 85
0.0081
LEU 86
0.0124
LEU 87
0.0096
SER 88
0.0079
VAL 89
0.0133
ALA 90
0.0155
ILE 91
0.0107
PRO 92
0.0066
THR 93
0.0144
LEU 94
0.0077
ASN 95
0.0015
GLU 96
0.0043
MET 97
0.0046
ARG 98
0.0041
GLN 99
0.0026
ASP 100
0.0146
GLY 101
0.0156
GLU 102
0.0124
LEU 103
0.0136
GLY 104
0.0088
ARG 105
0.0108
MET 106
0.0150
LYS 107
0.0105
MET 108
0.0007
SER 109
0.0128
THR 110
0.0162
TYR 111
0.0148
THR 112
0.0057
ARG 113
0.0229
TYR 114
0.0299
LEU 115
0.0089
SER 116
0.0070
VAL 117
0.0098
ALA 118
0.0093
PHE 119
0.0042
CYS 120
0.0059
ILE 121
0.0074
ALA 122
0.0067
GLN 123
0.0043
GLY 124
0.0048
LEU 125
0.0034
VAL 126
0.0015
ILE 127
0.0056
LEU 128
0.0034
LEU 129
0.0025
GLY 130
0.0086
LEU 131
0.0080
GLU 132
0.0057
ARG 133
0.0092
MET 134
0.0092
ASN 135
0.0119
SER 136
0.0234
ASP 137
0.0079
GLU 138
0.0149
VAL 139
0.0124
MET 140
0.0115
VAL 141
0.0097
VAL 142
0.0102
ILE 143
0.0128
ASN 144
0.0109
PRO 145
0.0109
GLY 146
0.0153
ILE 147
0.0170
MET 148
0.0121
PHE 149
0.0094
ARG 150
0.0051
VAL 151
0.0165
VAL 152
0.0189
GLY 153
0.0141
ILE 154
0.0122
SER 155
0.0159
SER 156
0.0144
LEU 157
0.0100
LEU 158
0.0114
ALA 159
0.0087
GLY 160
0.0087
THR 161
0.0103
MET 162
0.0099
PHE 163
0.0151
LEU 164
0.0093
LEU 165
0.0120
TRP 166
0.0179
LEU 167
0.0083
GLY 168
0.0063
GLU 169
0.0106
ARG 170
0.0152
ILE 171
0.0140
ASN 172
0.0132
ALA 173
0.0303
LYS 174
0.0304
GLY 175
0.0178
ILE 176
0.0104
GLY 177
0.0050
ASN 178
0.0088
GLY 179
0.0077
ILE 180
0.0136
SER 181
0.0130
LEU 182
0.0091
ILE 183
0.0131
ILE 184
0.0139
PHE 185
0.0114
VAL 186
0.0156
GLY 187
0.0161
ILE 188
0.0135
ILE 189
0.0142
SER 190
0.0175
GLU 191
0.0169
LEU 192
0.0141
PRO 193
0.0290
SER 194
0.0253
SER 195
0.0114
ILE 196
0.0151
SER 197
0.0143
SER 198
0.0038
VAL 199
0.0035
PHE 200
0.0058
LEU 201
0.0064
LEU 202
0.0107
GLY 203
0.0107
LYS 204
0.0114
ASN 205
0.0063
GLY 206
0.0122
GLU 207
0.0060
VAL 208
0.0162
SER 209
0.0239
GLY 210
0.0290
LEU 211
0.0235
VAL 212
0.0229
VAL 213
0.0218
LEU 214
0.0164
SER 215
0.0137
MET 216
0.0135
LEU 217
0.0131
LEU 218
0.0089
ALA 219
0.0087
PHE 220
0.0097
PHE 221
0.0135
ALA 222
0.0115
LEU 223
0.0071
PHE 224
0.0073
LEU 225
0.0055
LEU 226
0.0079
ILE 227
0.0096
ILE 228
0.0096
PHE 229
0.0147
PHE 230
0.0126
GLU 231
0.0133
ARG 232
0.0171
SER 233
0.0203
TYR 234
0.0222
ARG 235
0.0144
LYS 236
0.0215
VAL 237
0.0232
PHE 238
0.0290
VAL 239
0.0215
GLN 240
0.0167
TYR 241
0.0184
PRO 242
0.0144
LYS 243
0.0089
ARG 244
0.0176
GLN 245
0.0073
THR 246
0.0191
GLY 247
0.0087
GLY 248
0.0172
ARG 249
0.0133
PHE 250
0.0156
TYR 251
0.0167
ASN 252
0.0211
SER 253
0.0502
ASP 254
0.0417
SER 255
0.0445
SER 256
0.0245
TYR 257
0.0243
ILE 258
0.0234
PRO 259
0.0270
LEU 260
0.0162
LYS 261
0.0120
ILE 262
0.0070
ASN 263
0.0072
THR 264
0.0084
ALA 265
0.0117
GLY 266
0.0111
VAL 267
0.0115
ILE 268
0.0096
PRO 269
0.0109
PRO 270
0.0099
ILE 271
0.0076
PHE 272
0.0086
ALA 273
0.0094
ASN 274
0.0072
ALA 275
0.0059
LEU 276
0.0061
LEU 277
0.0046
LEU 278
0.0064
SER 279
0.0055
SER 280
0.0096
ILE 281
0.0078
SER 282
0.0037
LEU 283
0.0050
VAL 284
0.0029
ARG 285
0.0033
PHE 286
0.0140
HIS 287
0.0149
SER 288
0.0164
GLY 289
0.0196
SER 290
0.0246
GLU 291
0.0247
TRP 292
0.0099
ALA 293
0.0072
ASP 294
0.0038
VAL 295
0.0043
LEU 296
0.0069
LEU 297
0.0096
ARG 298
0.0151
TYR 299
0.0132
LEU 300
0.0171
SER 301
0.0154
SER 302
0.0143
GLU 303
0.0139
GLY 304
0.0089
ILE 305
0.0153
LEU 306
0.0133
TYR 307
0.0074
VAL 308
0.0108
SER 309
0.0156
VAL 310
0.0102
TYR 311
0.0088
ILE 312
0.0105
ALA 313
0.0114
LEU 314
0.0117
ILE 315
0.0084
MET 316
0.0074
PHE 317
0.0129
PHE 318
0.0112
THR 319
0.0093
PHE 320
0.0092
PHE 321
0.0153
TYR 322
0.0145
THR 323
0.0123
SER 324
0.0148
LEU 325
0.0154
VAL 326
0.0170
PHE 327
0.0138
ASP 328
0.0093
THR 329
0.0095
LYS 330
0.0162
GLU 331
0.0094
THR 332
0.0097
SER 333
0.0166
GLU 334
0.0138
MET 335
0.0137
LEU 336
0.0222
LYS 337
0.0291
LYS 338
0.0204
ASN 339
0.0329
GLY 340
0.0309
GLY 341
0.0227
PHE 342
0.0240
VAL 343
0.0116
PRO 344
0.0153
GLY 345
0.0166
LYS 346
0.0313
ARG 347
0.0283
PRO 348
0.0181
GLY 349
0.0332
LYS 350
0.0255
ALA 351
0.0206
THR 352
0.0200
LYS 353
0.0163
GLU 354
0.0140
TYR 355
0.0186
PHE 356
0.0136
ASP 357
0.0142
GLN 358
0.0212
VAL 359
0.0210
ILE 360
0.0139
GLY 361
0.0165
ARG 362
0.0203
ILE 363
0.0133
THR 364
0.0084
VAL 365
0.0124
LEU 366
0.0122
GLY 367
0.0041
ALA 368
0.0039
ILE 369
0.0103
TYR 370
0.0052
LEU 371
0.0068
SER 372
0.0098
VAL 373
0.0079
VAL 374
0.0076
CYS 375
0.0080
VAL 376
0.0097
VAL 377
0.0087
PRO 378
0.0078
GLU 379
0.0091
ILE 380
0.0096
VAL 381
0.0071
ARG 382
0.0096
HIS 383
0.0124
TYR 384
0.0175
CYS 385
0.0131
ALA 386
0.0141
VAL 387
0.0094
SER 388
0.0052
PHE 389
0.0046
THR 390
0.0038
LEU 391
0.0060
GLY 392
0.0044
GLY 393
0.0067
THR 394
0.0093
SER 395
0.0101
PHE 396
0.0077
LEU 397
0.0085
ILE 398
0.0107
ILE 399
0.0082
VAL 400
0.0052
ASN 401
0.0113
VAL 402
0.0115
ILE 403
0.0128
ASN 404
0.0187
ASP 405
0.0207
THR 406
0.0169
PHE 407
0.0195
SER 408
0.0229
GLN 409
0.0115
VAL 410
0.0025
GLN 411
0.0043
THR 412
0.0109
GLN 413
0.0197
VAL 414
0.0197
TYR 415
0.0183
SER 416
0.0268
GLY 417
0.0194
ARG 418
0.0223
TYR 419
0.0213
SER 420
0.0243
ALA 421
0.0286
LEU 422
0.0213
MET 423
0.0152
LYS 424
0.0138
LYS 425
0.0212
SER 426
0.0229
GLU 427
0.0099
LEU 428
0.0190
TRP 429
0.0157
LYS 430
0.0239
LYS 431
0.0200
VAL 432
0.0103
LYS 433
0.0274
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.