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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 = 0.0759
MET 1
0.0098
ASN 2
0.0134
VAL 3
0.0131
GLY 4
0.0125
ALA 5
0.0170
ARG 6
0.0015
GLY 7
0.0152
ASN 8
0.0165
ALA 9
0.0122
GLY 10
0.0126
LEU 11
0.0068
PHE 12
0.0113
TRP 13
0.0093
ARG 14
0.0068
PHE 15
0.0099
GLY 16
0.0098
PHE 17
0.0096
THR 18
0.0097
LEU 19
0.0098
LEU 20
0.0097
ALA 21
0.0087
LEU 22
0.0064
ILE 23
0.0064
VAL 24
0.0079
TYR 25
0.0062
ARG 26
0.0048
LEU 27
0.0067
GLY 28
0.0068
THR 29
0.0050
TYR 30
0.0056
ILE 31
0.0067
PRO 32
0.0061
ILE 33
0.0069
PRO 34
0.0070
GLY 35
0.0055
VAL 36
0.0063
ASN 37
0.0057
PRO 38
0.0048
SER 39
0.0037
VAL 40
0.0045
VAL 41
0.0046
GLU 42
0.0025
ASP 43
0.0027
ILE 44
0.0028
ILE 45
0.0036
SER 46
0.0040
SER 47
0.0070
HIS 48
0.0076
ALA 49
0.0070
THR 50
0.0038
GLY 51
0.0062
VAL 52
0.0083
LEU 53
0.0071
GLY 54
0.0032
ILE 55
0.0036
PHE 56
0.0037
ASN 57
0.0040
VAL 58
0.0043
PHE 59
0.0048
SER 60
0.0040
GLY 61
0.0040
GLY 62
0.0032
ALA 63
0.0031
LEU 64
0.0023
GLY 65
0.0024
ARG 66
0.0018
MET 67
0.0048
THR 68
0.0052
ILE 69
0.0064
PHE 70
0.0050
ALA 71
0.0039
LEU 72
0.0042
ASN 73
0.0035
VAL 74
0.0031
MET 75
0.0012
PRO 76
0.0017
TYR 77
0.0028
ILE 78
0.0025
VAL 79
0.0031
SER 80
0.0032
SER 81
0.0041
ILE 82
0.0058
ILE 83
0.0034
VAL 84
0.0038
GLN 85
0.0060
LEU 86
0.0053
LEU 87
0.0043
SER 88
0.0059
VAL 89
0.0068
ALA 90
0.0074
ILE 91
0.0109
PRO 92
0.0136
THR 93
0.0120
LEU 94
0.0071
ASN 95
0.0092
GLU 96
0.0100
MET 97
0.0052
ARG 98
0.0056
GLN 99
0.0068
ASP 100
0.0022
GLY 101
0.0038
GLU 102
0.0055
LEU 103
0.0029
GLY 104
0.0030
ARG 105
0.0047
MET 106
0.0028
LYS 107
0.0049
MET 108
0.0062
SER 109
0.0060
THR 110
0.0057
TYR 111
0.0067
THR 112
0.0052
ARG 113
0.0050
TYR 114
0.0048
LEU 115
0.0043
SER 116
0.0042
VAL 117
0.0051
ALA 118
0.0052
PHE 119
0.0047
CYS 120
0.0051
ILE 121
0.0069
ALA 122
0.0065
GLN 123
0.0055
GLY 124
0.0100
LEU 125
0.0072
VAL 126
0.0113
ILE 127
0.0088
LEU 128
0.0062
LEU 129
0.0068
GLY 130
0.0112
LEU 131
0.0082
GLU 132
0.0060
ARG 133
0.0117
MET 134
0.0106
ASN 135
0.0066
SER 136
0.0242
ASP 137
0.0147
GLU 138
0.0270
VAL 139
0.0108
MET 140
0.0069
VAL 141
0.0060
VAL 142
0.0029
ILE 143
0.0045
ASN 144
0.0047
PRO 145
0.0035
GLY 146
0.0060
ILE 147
0.0053
MET 148
0.0052
PHE 149
0.0029
ARG 150
0.0021
VAL 151
0.0041
VAL 152
0.0064
GLY 153
0.0064
ILE 154
0.0063
SER 155
0.0075
SER 156
0.0081
LEU 157
0.0070
LEU 158
0.0067
ALA 159
0.0071
GLY 160
0.0056
THR 161
0.0053
MET 162
0.0054
PHE 163
0.0069
LEU 164
0.0067
LEU 165
0.0067
TRP 166
0.0091
LEU 167
0.0090
GLY 168
0.0085
GLU 169
0.0090
ARG 170
0.0098
ILE 171
0.0090
ASN 172
0.0088
ALA 173
0.0098
LYS 174
0.0097
GLY 175
0.0066
ILE 176
0.0069
GLY 177
0.0066
ASN 178
0.0069
GLY 179
0.0067
ILE 180
0.0061
SER 181
0.0064
LEU 182
0.0051
ILE 183
0.0052
ILE 184
0.0063
PHE 185
0.0066
VAL 186
0.0056
GLY 187
0.0063
ILE 188
0.0069
ILE 189
0.0069
SER 190
0.0068
GLU 191
0.0059
LEU 192
0.0068
PRO 193
0.0089
SER 194
0.0080
SER 195
0.0073
ILE 196
0.0095
SER 197
0.0088
SER 198
0.0083
VAL 199
0.0098
PHE 200
0.0089
LEU 201
0.0060
LEU 202
0.0115
GLY 203
0.0165
LYS 204
0.0161
ASN 205
0.0149
GLY 206
0.0245
GLU 207
0.0254
VAL 208
0.0219
SER 209
0.0274
GLY 210
0.0179
LEU 211
0.0194
VAL 212
0.0206
VAL 213
0.0119
LEU 214
0.0093
SER 215
0.0158
MET 216
0.0143
LEU 217
0.0120
LEU 218
0.0147
ALA 219
0.0106
PHE 220
0.0089
PHE 221
0.0140
ALA 222
0.0102
LEU 223
0.0056
PHE 224
0.0087
LEU 225
0.0080
LEU 226
0.0105
ILE 227
0.0119
ILE 228
0.0122
PHE 229
0.0151
PHE 230
0.0143
GLU 231
0.0137
ARG 232
0.0143
SER 233
0.0166
TYR 234
0.0164
ARG 235
0.0119
LYS 236
0.0119
VAL 237
0.0098
PHE 238
0.0092
VAL 239
0.0141
GLN 240
0.0163
TYR 241
0.0262
PRO 242
0.0443
LYS 243
0.0503
ARG 244
0.0672
GLN 245
0.0321
THR 246
0.0478
GLY 247
0.0493
GLY 248
0.0326
ARG 249
0.0092
PHE 250
0.0162
TYR 251
0.0124
ASN 252
0.0268
SER 253
0.0334
ASP 254
0.0759
SER 255
0.0289
SER 256
0.0184
TYR 257
0.0128
ILE 258
0.0152
PRO 259
0.0153
LEU 260
0.0082
LYS 261
0.0098
ILE 262
0.0105
ASN 263
0.0112
THR 264
0.0077
ALA 265
0.0115
GLY 266
0.0112
VAL 267
0.0122
ILE 268
0.0131
PRO 269
0.0131
PRO 270
0.0150
ILE 271
0.0120
PHE 272
0.0129
ALA 273
0.0142
ASN 274
0.0115
ALA 275
0.0123
LEU 276
0.0128
LEU 277
0.0141
LEU 278
0.0146
SER 279
0.0181
SER 280
0.0179
ILE 281
0.0173
SER 282
0.0225
LEU 283
0.0253
VAL 284
0.0230
ARG 285
0.0233
PHE 286
0.0302
HIS 287
0.0275
SER 288
0.0321
GLY 289
0.0398
SER 290
0.0315
GLU 291
0.0306
TRP 292
0.0227
ALA 293
0.0277
ASP 294
0.0278
VAL 295
0.0173
LEU 296
0.0193
LEU 297
0.0232
ARG 298
0.0157
TYR 299
0.0143
LEU 300
0.0195
SER 301
0.0140
SER 302
0.0126
GLU 303
0.0091
GLY 304
0.0163
ILE 305
0.0206
LEU 306
0.0243
TYR 307
0.0179
VAL 308
0.0176
SER 309
0.0205
VAL 310
0.0204
TYR 311
0.0181
ILE 312
0.0169
ALA 313
0.0169
LEU 314
0.0174
ILE 315
0.0159
MET 316
0.0151
PHE 317
0.0139
PHE 318
0.0137
THR 319
0.0116
PHE 320
0.0099
PHE 321
0.0083
TYR 322
0.0072
THR 323
0.0041
SER 324
0.0027
LEU 325
0.0035
VAL 326
0.0106
PHE 327
0.0148
ASP 328
0.0277
THR 329
0.0210
LYS 330
0.0169
GLU 331
0.0185
THR 332
0.0204
SER 333
0.0067
GLU 334
0.0221
MET 335
0.0344
LEU 336
0.0173
LYS 337
0.0219
LYS 338
0.0433
ASN 339
0.0348
GLY 340
0.0058
GLY 341
0.0083
PHE 342
0.0074
VAL 343
0.0148
PRO 344
0.0230
GLY 345
0.0379
LYS 346
0.0397
ARG 347
0.0375
PRO 348
0.0236
GLY 349
0.0147
LYS 350
0.0122
ALA 351
0.0229
THR 352
0.0141
LYS 353
0.0156
GLU 354
0.0246
TYR 355
0.0247
PHE 356
0.0241
ASP 357
0.0296
GLN 358
0.0269
VAL 359
0.0189
ILE 360
0.0191
GLY 361
0.0173
ARG 362
0.0152
ILE 363
0.0097
THR 364
0.0099
VAL 365
0.0107
LEU 366
0.0133
GLY 367
0.0131
ALA 368
0.0142
ILE 369
0.0144
TYR 370
0.0125
LEU 371
0.0146
SER 372
0.0153
VAL 373
0.0109
VAL 374
0.0101
CYS 375
0.0117
VAL 376
0.0114
VAL 377
0.0071
PRO 378
0.0039
GLU 379
0.0061
ILE 380
0.0085
VAL 381
0.0060
ARG 382
0.0037
HIS 383
0.0070
TYR 384
0.0124
CYS 385
0.0108
ALA 386
0.0110
VAL 387
0.0118
SER 388
0.0079
PHE 389
0.0069
THR 390
0.0069
LEU 391
0.0066
GLY 392
0.0071
GLY 393
0.0085
THR 394
0.0115
SER 395
0.0116
PHE 396
0.0100
LEU 397
0.0113
ILE 398
0.0123
ILE 399
0.0122
VAL 400
0.0125
ASN 401
0.0110
VAL 402
0.0109
ILE 403
0.0120
ASN 404
0.0097
ASP 405
0.0062
THR 406
0.0094
PHE 407
0.0153
SER 408
0.0137
GLN 409
0.0122
VAL 410
0.0131
GLN 411
0.0179
THR 412
0.0163
GLN 413
0.0149
VAL 414
0.0164
TYR 415
0.0190
SER 416
0.0171
GLY 417
0.0243
ARG 418
0.0228
TYR 419
0.0127
SER 420
0.0113
ALA 421
0.0111
LEU 422
0.0130
MET 423
0.0110
LYS 424
0.0079
LYS 425
0.0125
SER 426
0.0169
GLU 427
0.0156
LEU 428
0.0177
TRP 429
0.0134
LYS 430
0.0104
LYS 431
0.0200
VAL 432
0.0188
LYS 433
0.0186
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.