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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 = 0.1025
MET 1
0.1025
ASN 2
0.0471
VAL 3
0.0096
GLY 4
0.0331
ALA 5
0.0285
ARG 6
0.0181
GLY 7
0.0242
ASN 8
0.0249
ALA 9
0.0247
GLY 10
0.0259
LEU 11
0.0255
PHE 12
0.0283
TRP 13
0.0259
ARG 14
0.0233
PHE 15
0.0240
GLY 16
0.0235
PHE 17
0.0213
THR 18
0.0182
LEU 19
0.0167
LEU 20
0.0164
ALA 21
0.0128
LEU 22
0.0076
ILE 23
0.0078
VAL 24
0.0096
TYR 25
0.0054
ARG 26
0.0051
LEU 27
0.0088
GLY 28
0.0083
THR 29
0.0076
TYR 30
0.0109
ILE 31
0.0101
PRO 32
0.0098
ILE 33
0.0089
PRO 34
0.0116
GLY 35
0.0118
VAL 36
0.0106
ASN 37
0.0131
PRO 38
0.0139
SER 39
0.0153
VAL 40
0.0111
VAL 41
0.0088
GLU 42
0.0133
ASP 43
0.0145
ILE 44
0.0106
ILE 45
0.0117
SER 46
0.0154
SER 47
0.0172
HIS 48
0.0152
ALA 49
0.0130
THR 50
0.0136
GLY 51
0.0142
VAL 52
0.0124
LEU 53
0.0115
GLY 54
0.0105
ILE 55
0.0096
PHE 56
0.0079
ASN 57
0.0080
VAL 58
0.0069
PHE 59
0.0057
SER 60
0.0047
GLY 61
0.0061
GLY 62
0.0084
ALA 63
0.0068
LEU 64
0.0076
GLY 65
0.0102
ARG 66
0.0106
MET 67
0.0082
THR 68
0.0081
ILE 69
0.0071
PHE 70
0.0048
ALA 71
0.0059
LEU 72
0.0046
ASN 73
0.0030
VAL 74
0.0035
MET 75
0.0053
PRO 76
0.0063
TYR 77
0.0065
ILE 78
0.0073
VAL 79
0.0080
SER 80
0.0087
SER 81
0.0086
ILE 82
0.0085
ILE 83
0.0088
VAL 84
0.0091
GLN 85
0.0077
LEU 86
0.0069
LEU 87
0.0063
SER 88
0.0060
VAL 89
0.0041
ALA 90
0.0018
ILE 91
0.0016
PRO 92
0.0050
THR 93
0.0050
LEU 94
0.0060
ASN 95
0.0076
GLU 96
0.0102
MET 97
0.0099
ARG 98
0.0122
GLN 99
0.0154
ASP 100
0.0168
GLY 101
0.0216
GLU 102
0.0233
LEU 103
0.0176
GLY 104
0.0137
ARG 105
0.0175
MET 106
0.0178
LYS 107
0.0138
MET 108
0.0126
SER 109
0.0135
THR 110
0.0145
TYR 111
0.0128
THR 112
0.0104
ARG 113
0.0114
TYR 114
0.0118
LEU 115
0.0095
SER 116
0.0079
VAL 117
0.0070
ALA 118
0.0075
PHE 119
0.0066
CYS 120
0.0049
ILE 121
0.0048
ALA 122
0.0045
GLN 123
0.0053
GLY 124
0.0058
LEU 125
0.0053
VAL 126
0.0050
ILE 127
0.0050
LEU 128
0.0061
LEU 129
0.0060
GLY 130
0.0060
LEU 131
0.0059
GLU 132
0.0074
ARG 133
0.0089
MET 134
0.0109
ASN 135
0.0115
SER 136
0.0332
ASP 137
0.0519
GLU 138
0.0436
VAL 139
0.0158
MET 140
0.0160
VAL 141
0.0083
VAL 142
0.0108
ILE 143
0.0159
ASN 144
0.0168
PRO 145
0.0124
GLY 146
0.0114
ILE 147
0.0093
MET 148
0.0107
PHE 149
0.0097
ARG 150
0.0079
VAL 151
0.0081
VAL 152
0.0092
GLY 153
0.0076
ILE 154
0.0061
SER 155
0.0067
SER 156
0.0070
LEU 157
0.0051
LEU 158
0.0042
ALA 159
0.0041
GLY 160
0.0039
THR 161
0.0028
MET 162
0.0031
PHE 163
0.0055
LEU 164
0.0036
LEU 165
0.0050
TRP 166
0.0083
LEU 167
0.0092
GLY 168
0.0091
GLU 169
0.0107
ARG 170
0.0141
ILE 171
0.0147
ASN 172
0.0154
ALA 173
0.0181
LYS 174
0.0211
GLY 175
0.0181
ILE 176
0.0185
GLY 177
0.0164
ASN 178
0.0130
GLY 179
0.0103
ILE 180
0.0076
SER 181
0.0083
LEU 182
0.0073
ILE 183
0.0043
ILE 184
0.0045
PHE 185
0.0044
VAL 186
0.0028
GLY 187
0.0036
ILE 188
0.0056
ILE 189
0.0060
SER 190
0.0066
GLU 191
0.0087
LEU 192
0.0108
PRO 193
0.0157
SER 194
0.0143
SER 195
0.0121
ILE 196
0.0172
SER 197
0.0208
SER 198
0.0176
VAL 199
0.0122
PHE 200
0.0190
LEU 201
0.0273
LEU 202
0.0232
GLY 203
0.0152
LYS 204
0.0292
ASN 205
0.0390
GLY 206
0.0341
GLU 207
0.0388
VAL 208
0.0250
SER 209
0.0224
GLY 210
0.0104
LEU 211
0.0194
VAL 212
0.0187
VAL 213
0.0074
LEU 214
0.0146
SER 215
0.0181
MET 216
0.0113
LEU 217
0.0113
LEU 218
0.0167
ALA 219
0.0130
PHE 220
0.0067
PHE 221
0.0095
ALA 222
0.0084
LEU 223
0.0024
PHE 224
0.0029
LEU 225
0.0035
LEU 226
0.0024
ILE 227
0.0030
ILE 228
0.0042
PHE 229
0.0046
PHE 230
0.0045
GLU 231
0.0047
ARG 232
0.0034
SER 233
0.0065
TYR 234
0.0082
ARG 235
0.0112
LYS 236
0.0106
VAL 237
0.0100
PHE 238
0.0114
VAL 239
0.0120
GLN 240
0.0117
TYR 241
0.0206
PRO 242
0.0204
LYS 243
0.0226
ARG 244
0.0241
GLN 245
0.0240
THR 246
0.0157
GLY 247
0.0259
GLY 248
0.0282
ARG 249
0.0207
PHE 250
0.0222
TYR 251
0.0185
ASN 252
0.0248
SER 253
0.0190
ASP 254
0.0198
SER 255
0.0138
SER 256
0.0109
TYR 257
0.0113
ILE 258
0.0123
PRO 259
0.0086
LEU 260
0.0082
LYS 261
0.0071
ILE 262
0.0045
ASN 263
0.0037
THR 264
0.0045
ALA 265
0.0058
GLY 266
0.0053
VAL 267
0.0053
ILE 268
0.0060
PRO 269
0.0067
PRO 270
0.0057
ILE 271
0.0058
PHE 272
0.0073
ALA 273
0.0080
ASN 274
0.0080
ALA 275
0.0072
LEU 276
0.0088
LEU 277
0.0105
LEU 278
0.0092
SER 279
0.0079
SER 280
0.0094
ILE 281
0.0117
SER 282
0.0084
LEU 283
0.0039
VAL 284
0.0070
ARG 285
0.0114
PHE 286
0.0110
HIS 287
0.0146
SER 288
0.0191
GLY 289
0.0375
SER 290
0.0280
GLU 291
0.0189
TRP 292
0.0103
ALA 293
0.0063
ASP 294
0.0191
VAL 295
0.0227
LEU 296
0.0212
LEU 297
0.0237
ARG 298
0.0328
TYR 299
0.0330
LEU 300
0.0249
SER 301
0.0238
SER 302
0.0181
GLU 303
0.0177
GLY 304
0.0215
ILE 305
0.0211
LEU 306
0.0228
TYR 307
0.0175
VAL 308
0.0153
SER 309
0.0176
VAL 310
0.0149
TYR 311
0.0117
ILE 312
0.0115
ALA 313
0.0119
LEU 314
0.0100
ILE 315
0.0080
MET 316
0.0074
PHE 317
0.0081
PHE 318
0.0073
THR 319
0.0057
PHE 320
0.0052
PHE 321
0.0059
TYR 322
0.0047
THR 323
0.0038
SER 324
0.0033
LEU 325
0.0032
VAL 326
0.0033
PHE 327
0.0046
ASP 328
0.0083
THR 329
0.0084
LYS 330
0.0098
GLU 331
0.0125
THR 332
0.0113
SER 333
0.0106
GLU 334
0.0140
MET 335
0.0169
LEU 336
0.0154
LYS 337
0.0158
LYS 338
0.0197
ASN 339
0.0210
GLY 340
0.0200
GLY 341
0.0168
PHE 342
0.0133
VAL 343
0.0092
PRO 344
0.0080
GLY 345
0.0086
LYS 346
0.0088
ARG 347
0.0116
PRO 348
0.0127
GLY 349
0.0126
LYS 350
0.0119
ALA 351
0.0096
THR 352
0.0094
LYS 353
0.0105
GLU 354
0.0090
TYR 355
0.0077
PHE 356
0.0083
ASP 357
0.0086
GLN 358
0.0068
VAL 359
0.0065
ILE 360
0.0058
GLY 361
0.0051
ARG 362
0.0053
ILE 363
0.0050
THR 364
0.0038
VAL 365
0.0031
LEU 366
0.0034
GLY 367
0.0038
ALA 368
0.0035
ILE 369
0.0025
TYR 370
0.0038
LEU 371
0.0037
SER 372
0.0042
VAL 373
0.0039
VAL 374
0.0029
CYS 375
0.0043
VAL 376
0.0056
VAL 377
0.0042
PRO 378
0.0046
GLU 379
0.0068
ILE 380
0.0055
VAL 381
0.0050
ARG 382
0.0051
HIS 383
0.0070
TYR 384
0.0055
CYS 385
0.0076
ALA 386
0.0088
VAL 387
0.0059
SER 388
0.0049
PHE 389
0.0052
THR 390
0.0066
LEU 391
0.0060
GLY 392
0.0060
GLY 393
0.0060
THR 394
0.0057
SER 395
0.0045
PHE 396
0.0039
LEU 397
0.0040
ILE 398
0.0042
ILE 399
0.0030
VAL 400
0.0042
ASN 401
0.0055
VAL 402
0.0041
ILE 403
0.0062
ASN 404
0.0091
ASP 405
0.0107
THR 406
0.0153
PHE 407
0.0180
SER 408
0.0187
GLN 409
0.0190
VAL 410
0.0215
GLN 411
0.0229
THR 412
0.0188
GLN 413
0.0172
VAL 414
0.0174
TYR 415
0.0122
SER 416
0.0113
GLY 417
0.0091
ARG 418
0.0116
TYR 419
0.0211
SER 420
0.0232
ALA 421
0.0268
LEU 422
0.0347
MET 423
0.0346
LYS 424
0.0355
LYS 425
0.0407
SER 426
0.0369
GLU 427
0.0249
LEU 428
0.0268
TRP 429
0.0183
LYS 430
0.0099
LYS 431
0.0214
VAL 432
0.0331
LYS 433
0.0434
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.