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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 = 0.0570
MET 1
0.0563
ASN 2
0.0234
VAL 3
0.0366
GLY 4
0.0308
ALA 5
0.0100
ARG 6
0.0450
GLY 7
0.0344
ASN 8
0.0254
ALA 9
0.0239
GLY 10
0.0195
LEU 11
0.0179
PHE 12
0.0172
TRP 13
0.0161
ARG 14
0.0122
PHE 15
0.0114
GLY 16
0.0121
PHE 17
0.0110
THR 18
0.0080
LEU 19
0.0077
LEU 20
0.0082
ALA 21
0.0073
LEU 22
0.0060
ILE 23
0.0065
VAL 24
0.0064
TYR 25
0.0061
ARG 26
0.0067
LEU 27
0.0069
GLY 28
0.0069
THR 29
0.0062
TYR 30
0.0075
ILE 31
0.0092
PRO 32
0.0087
ILE 33
0.0076
PRO 34
0.0111
GLY 35
0.0132
VAL 36
0.0127
ASN 37
0.0149
PRO 38
0.0126
SER 39
0.0144
VAL 40
0.0141
VAL 41
0.0103
GLU 42
0.0096
ASP 43
0.0110
ILE 44
0.0086
ILE 45
0.0046
SER 46
0.0054
SER 47
0.0038
HIS 48
0.0021
ALA 49
0.0038
THR 50
0.0060
GLY 51
0.0051
VAL 52
0.0023
LEU 53
0.0013
GLY 54
0.0022
ILE 55
0.0026
PHE 56
0.0021
ASN 57
0.0030
VAL 58
0.0032
PHE 59
0.0038
SER 60
0.0041
GLY 61
0.0052
GLY 62
0.0048
ALA 63
0.0049
LEU 64
0.0040
GLY 65
0.0053
ARG 66
0.0070
MET 67
0.0062
THR 68
0.0063
ILE 69
0.0054
PHE 70
0.0045
ALA 71
0.0036
LEU 72
0.0028
ASN 73
0.0043
VAL 74
0.0048
MET 75
0.0040
PRO 76
0.0046
TYR 77
0.0055
ILE 78
0.0050
VAL 79
0.0053
SER 80
0.0067
SER 81
0.0067
ILE 82
0.0061
ILE 83
0.0082
VAL 84
0.0090
GLN 85
0.0073
LEU 86
0.0089
LEU 87
0.0108
SER 88
0.0108
VAL 89
0.0114
ALA 90
0.0152
ILE 91
0.0172
PRO 92
0.0178
THR 93
0.0186
LEU 94
0.0145
ASN 95
0.0124
GLU 96
0.0146
MET 97
0.0143
ARG 98
0.0094
GLN 99
0.0088
ASP 100
0.0139
GLY 101
0.0121
GLU 102
0.0149
LEU 103
0.0179
GLY 104
0.0143
ARG 105
0.0109
MET 106
0.0146
LYS 107
0.0157
MET 108
0.0116
SER 109
0.0107
THR 110
0.0126
TYR 111
0.0122
THR 112
0.0090
ARG 113
0.0089
TYR 114
0.0098
LEU 115
0.0085
SER 116
0.0065
VAL 117
0.0063
ALA 118
0.0063
PHE 119
0.0053
CYS 120
0.0037
ILE 121
0.0032
ALA 122
0.0052
GLN 123
0.0041
GLY 124
0.0039
LEU 125
0.0066
VAL 126
0.0077
ILE 127
0.0065
LEU 128
0.0083
LEU 129
0.0108
GLY 130
0.0110
LEU 131
0.0114
GLU 132
0.0139
ARG 133
0.0153
MET 134
0.0153
ASN 135
0.0168
SER 136
0.0217
ASP 137
0.0255
GLU 138
0.0252
VAL 139
0.0202
MET 140
0.0193
VAL 141
0.0153
VAL 142
0.0152
ILE 143
0.0179
ASN 144
0.0179
PRO 145
0.0163
GLY 146
0.0154
ILE 147
0.0129
MET 148
0.0120
PHE 149
0.0114
ARG 150
0.0092
VAL 151
0.0071
VAL 152
0.0077
GLY 153
0.0066
ILE 154
0.0035
SER 155
0.0036
SER 156
0.0052
LEU 157
0.0032
LEU 158
0.0034
ALA 159
0.0052
GLY 160
0.0053
THR 161
0.0051
MET 162
0.0066
PHE 163
0.0070
LEU 164
0.0067
LEU 165
0.0074
TRP 166
0.0094
LEU 167
0.0083
GLY 168
0.0075
GLU 169
0.0094
ARG 170
0.0100
ILE 171
0.0079
ASN 172
0.0069
ALA 173
0.0092
LYS 174
0.0100
GLY 175
0.0081
ILE 176
0.0053
GLY 177
0.0031
ASN 178
0.0047
GLY 179
0.0053
ILE 180
0.0060
SER 181
0.0055
LEU 182
0.0046
ILE 183
0.0051
ILE 184
0.0048
PHE 185
0.0045
VAL 186
0.0044
GLY 187
0.0046
ILE 188
0.0042
ILE 189
0.0046
SER 190
0.0054
GLU 191
0.0040
LEU 192
0.0052
PRO 193
0.0078
SER 194
0.0064
SER 195
0.0072
ILE 196
0.0112
SER 197
0.0134
SER 198
0.0137
VAL 199
0.0156
PHE 200
0.0201
LEU 201
0.0222
LEU 202
0.0228
GLY 203
0.0248
LYS 204
0.0297
ASN 205
0.0318
GLY 206
0.0325
GLU 207
0.0291
VAL 208
0.0241
SER 209
0.0258
GLY 210
0.0253
LEU 211
0.0234
VAL 212
0.0197
VAL 213
0.0187
LEU 214
0.0192
SER 215
0.0163
MET 216
0.0131
LEU 217
0.0137
LEU 218
0.0134
ALA 219
0.0097
PHE 220
0.0085
PHE 221
0.0099
ALA 222
0.0090
LEU 223
0.0062
PHE 224
0.0063
LEU 225
0.0082
LEU 226
0.0064
ILE 227
0.0055
ILE 228
0.0066
PHE 229
0.0083
PHE 230
0.0075
GLU 231
0.0076
ARG 232
0.0088
SER 233
0.0112
TYR 234
0.0147
ARG 235
0.0137
LYS 236
0.0162
VAL 237
0.0126
PHE 238
0.0141
VAL 239
0.0129
GLN 240
0.0131
TYR 241
0.0137
PRO 242
0.0080
LYS 243
0.0126
ARG 244
0.0177
GLN 245
0.0212
THR 246
0.0257
GLY 247
0.0317
GLY 248
0.0311
ARG 249
0.0277
PHE 250
0.0248
TYR 251
0.0213
ASN 252
0.0293
SER 253
0.0302
ASP 254
0.0338
SER 255
0.0257
SER 256
0.0249
TYR 257
0.0212
ILE 258
0.0196
PRO 259
0.0177
LEU 260
0.0126
LYS 261
0.0104
ILE 262
0.0076
ASN 263
0.0074
THR 264
0.0080
ALA 265
0.0066
GLY 266
0.0058
VAL 267
0.0048
ILE 268
0.0046
PRO 269
0.0046
PRO 270
0.0044
ILE 271
0.0041
PHE 272
0.0040
ALA 273
0.0038
ASN 274
0.0036
ALA 275
0.0036
LEU 276
0.0035
LEU 277
0.0027
LEU 278
0.0024
SER 279
0.0019
SER 280
0.0027
ILE 281
0.0024
SER 282
0.0012
LEU 283
0.0044
VAL 284
0.0050
ARG 285
0.0035
PHE 286
0.0071
HIS 287
0.0083
SER 288
0.0056
GLY 289
0.0077
SER 290
0.0095
GLU 291
0.0088
TRP 292
0.0109
ALA 293
0.0075
ASP 294
0.0053
VAL 295
0.0086
LEU 296
0.0081
LEU 297
0.0055
ARG 298
0.0075
TYR 299
0.0088
LEU 300
0.0068
SER 301
0.0071
SER 302
0.0066
GLU 303
0.0077
GLY 304
0.0088
ILE 305
0.0093
LEU 306
0.0078
TYR 307
0.0058
VAL 308
0.0056
SER 309
0.0049
VAL 310
0.0035
TYR 311
0.0033
ILE 312
0.0037
ALA 313
0.0036
LEU 314
0.0037
ILE 315
0.0042
MET 316
0.0050
PHE 317
0.0051
PHE 318
0.0051
THR 319
0.0055
PHE 320
0.0058
PHE 321
0.0058
TYR 322
0.0055
THR 323
0.0062
SER 324
0.0068
LEU 325
0.0074
VAL 326
0.0086
PHE 327
0.0106
ASP 328
0.0183
THR 329
0.0158
LYS 330
0.0219
GLU 331
0.0253
THR 332
0.0213
SER 333
0.0204
GLU 334
0.0282
MET 335
0.0297
LEU 336
0.0228
LYS 337
0.0243
LYS 338
0.0329
ASN 339
0.0305
GLY 340
0.0205
GLY 341
0.0163
PHE 342
0.0091
VAL 343
0.0036
PRO 344
0.0056
GLY 345
0.0107
LYS 346
0.0102
ARG 347
0.0154
PRO 348
0.0168
GLY 349
0.0223
LYS 350
0.0237
ALA 351
0.0179
THR 352
0.0119
LYS 353
0.0151
GLU 354
0.0140
TYR 355
0.0071
PHE 356
0.0068
ASP 357
0.0090
GLN 358
0.0058
VAL 359
0.0010
ILE 360
0.0047
GLY 361
0.0030
ARG 362
0.0020
ILE 363
0.0054
THR 364
0.0053
VAL 365
0.0047
LEU 366
0.0056
GLY 367
0.0058
ALA 368
0.0052
ILE 369
0.0050
TYR 370
0.0051
LEU 371
0.0047
SER 372
0.0040
VAL 373
0.0042
VAL 374
0.0045
CYS 375
0.0037
VAL 376
0.0047
VAL 377
0.0056
PRO 378
0.0060
GLU 379
0.0065
ILE 380
0.0080
VAL 381
0.0092
ARG 382
0.0095
HIS 383
0.0104
TYR 384
0.0121
CYS 385
0.0144
ALA 386
0.0149
VAL 387
0.0137
SER 388
0.0101
PHE 389
0.0080
THR 390
0.0055
LEU 391
0.0042
GLY 392
0.0038
GLY 393
0.0039
THR 394
0.0034
SER 395
0.0033
PHE 396
0.0040
LEU 397
0.0043
ILE 398
0.0045
ILE 399
0.0044
VAL 400
0.0041
ASN 401
0.0053
VAL 402
0.0053
ILE 403
0.0052
ASN 404
0.0059
ASP 405
0.0060
THR 406
0.0051
PHE 407
0.0080
SER 408
0.0106
GLN 409
0.0084
VAL 410
0.0110
GLN 411
0.0178
THR 412
0.0186
GLN 413
0.0182
VAL 414
0.0255
TYR 415
0.0346
SER 416
0.0321
GLY 417
0.0360
ARG 418
0.0458
TYR 419
0.0450
SER 420
0.0439
ALA 421
0.0543
LEU 422
0.0517
MET 423
0.0395
LYS 424
0.0423
LYS 425
0.0468
SER 426
0.0264
GLU 427
0.0217
LEU 428
0.0398
TRP 429
0.0145
LYS 430
0.0300
LYS 431
0.0565
VAL 432
0.0504
LYS 433
0.0570
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.