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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 = 0.1163
MET 1
0.0395
ASN 2
0.0327
VAL 3
0.0268
GLY 4
0.0230
ALA 5
0.0238
ARG 6
0.0216
GLY 7
0.0182
ASN 8
0.0174
ALA 9
0.0176
GLY 10
0.0164
LEU 11
0.0146
PHE 12
0.0143
TRP 13
0.0144
ARG 14
0.0133
PHE 15
0.0122
GLY 16
0.0122
PHE 17
0.0124
THR 18
0.0109
LEU 19
0.0102
LEU 20
0.0110
ALA 21
0.0104
LEU 22
0.0089
ILE 23
0.0092
VAL 24
0.0100
TYR 25
0.0086
ARG 26
0.0079
LEU 27
0.0092
GLY 28
0.0092
THR 29
0.0075
TYR 30
0.0085
ILE 31
0.0101
PRO 32
0.0099
ILE 33
0.0103
PRO 34
0.0123
GLY 35
0.0127
VAL 36
0.0112
ASN 37
0.0112
PRO 38
0.0095
SER 39
0.0095
VAL 40
0.0098
VAL 41
0.0083
GLU 42
0.0071
ASP 43
0.0079
ILE 44
0.0077
ILE 45
0.0058
SER 46
0.0056
SER 47
0.0068
HIS 48
0.0058
ALA 49
0.0040
THR 50
0.0042
GLY 51
0.0036
VAL 52
0.0025
LEU 53
0.0031
GLY 54
0.0023
ILE 55
0.0007
PHE 56
0.0018
ASN 57
0.0028
VAL 58
0.0020
PHE 59
0.0028
SER 60
0.0041
GLY 61
0.0043
GLY 62
0.0044
ALA 63
0.0058
LEU 64
0.0052
GLY 65
0.0055
ARG 66
0.0071
MET 67
0.0076
THR 68
0.0082
ILE 69
0.0089
PHE 70
0.0073
ALA 71
0.0061
LEU 72
0.0053
ASN 73
0.0057
VAL 74
0.0058
MET 75
0.0041
PRO 76
0.0046
TYR 77
0.0058
ILE 78
0.0047
VAL 79
0.0033
SER 80
0.0046
SER 81
0.0059
ILE 82
0.0050
ILE 83
0.0045
VAL 84
0.0062
GLN 85
0.0072
LEU 86
0.0068
LEU 87
0.0071
SER 88
0.0089
VAL 89
0.0097
ALA 90
0.0094
ILE 91
0.0099
PRO 92
0.0118
THR 93
0.0115
LEU 94
0.0101
ASN 95
0.0116
GLU 96
0.0135
MET 97
0.0124
ARG 98
0.0123
GLN 99
0.0150
ASP 100
0.0156
GLY 101
0.0165
GLU 102
0.0164
LEU 103
0.0150
GLY 104
0.0132
ARG 105
0.0129
MET 106
0.0130
LYS 107
0.0111
MET 108
0.0097
SER 109
0.0102
THR 110
0.0099
TYR 111
0.0076
THR 112
0.0072
ARG 113
0.0084
TYR 114
0.0076
LEU 115
0.0058
SER 116
0.0061
VAL 117
0.0073
ALA 118
0.0060
PHE 119
0.0046
CYS 120
0.0060
ILE 121
0.0070
ALA 122
0.0056
GLN 123
0.0049
GLY 124
0.0068
LEU 125
0.0075
VAL 126
0.0065
ILE 127
0.0067
LEU 128
0.0087
LEU 129
0.0091
GLY 130
0.0083
LEU 131
0.0093
GLU 132
0.0110
ARG 133
0.0109
MET 134
0.0107
ASN 135
0.0124
SER 136
0.0138
ASP 137
0.0158
GLU 138
0.0151
VAL 139
0.0132
MET 140
0.0134
VAL 141
0.0114
VAL 142
0.0123
ILE 143
0.0142
ASN 144
0.0148
PRO 145
0.0136
GLY 146
0.0138
ILE 147
0.0133
MET 148
0.0140
PHE 149
0.0127
ARG 150
0.0112
VAL 151
0.0119
VAL 152
0.0123
GLY 153
0.0105
ILE 154
0.0095
SER 155
0.0109
SER 156
0.0106
LEU 157
0.0086
LEU 158
0.0090
ALA 159
0.0105
GLY 160
0.0094
THR 161
0.0080
MET 162
0.0095
PHE 163
0.0104
LEU 164
0.0090
LEU 165
0.0092
TRP 166
0.0110
LEU 167
0.0107
GLY 168
0.0098
GLU 169
0.0112
ARG 170
0.0123
ILE 171
0.0113
ASN 172
0.0117
ALA 173
0.0133
LYS 174
0.0137
GLY 175
0.0122
ILE 176
0.0117
GLY 177
0.0104
ASN 178
0.0096
GLY 179
0.0092
ILE 180
0.0079
SER 181
0.0072
LEU 182
0.0077
ILE 183
0.0070
ILE 184
0.0054
PHE 185
0.0057
VAL 186
0.0060
GLY 187
0.0048
ILE 188
0.0036
ILE 189
0.0044
SER 190
0.0044
GLU 191
0.0027
LEU 192
0.0025
PRO 193
0.0026
SER 194
0.0020
SER 195
0.0004
ILE 196
0.0010
SER 197
0.0007
SER 198
0.0016
VAL 199
0.0020
PHE 200
0.0016
LEU 201
0.0026
LEU 202
0.0038
GLY 203
0.0039
LYS 204
0.0036
ASN 205
0.0051
GLY 206
0.0061
GLU 207
0.0065
VAL 208
0.0061
SER 209
0.0066
GLY 210
0.0054
LEU 211
0.0068
VAL 212
0.0065
VAL 213
0.0047
LEU 214
0.0055
SER 215
0.0067
MET 216
0.0055
LEU 217
0.0048
LEU 218
0.0066
ALA 219
0.0067
PHE 220
0.0055
PHE 221
0.0065
ALA 222
0.0079
LEU 223
0.0071
PHE 224
0.0070
LEU 225
0.0085
LEU 226
0.0086
ILE 227
0.0079
ILE 228
0.0087
PHE 229
0.0094
PHE 230
0.0090
GLU 231
0.0088
ARG 232
0.0093
SER 233
0.0086
TYR 234
0.0078
ARG 235
0.0063
LYS 236
0.0052
VAL 237
0.0051
PHE 238
0.0009
VAL 239
0.0028
GLN 240
0.0058
TYR 241
0.0101
PRO 242
0.0131
LYS 243
0.0262
ARG 244
0.0465
GLN 245
0.0681
THR 246
0.0911
GLY 247
0.1163
GLY 248
0.1161
ARG 249
0.1052
PHE 250
0.0799
TYR 251
0.0665
ASN 252
0.0455
SER 253
0.0217
ASP 254
0.0166
SER 255
0.0074
SER 256
0.0062
TYR 257
0.0043
ILE 258
0.0072
PRO 259
0.0070
LEU 260
0.0079
LYS 261
0.0086
ILE 262
0.0087
ASN 263
0.0084
THR 264
0.0088
ALA 265
0.0080
GLY 266
0.0075
VAL 267
0.0062
ILE 268
0.0061
PRO 269
0.0059
PRO 270
0.0050
ILE 271
0.0041
PHE 272
0.0042
ALA 273
0.0039
ASN 274
0.0024
ALA 275
0.0019
LEU 276
0.0018
LEU 277
0.0018
LEU 278
0.0006
SER 279
0.0008
SER 280
0.0019
ILE 281
0.0031
SER 282
0.0033
LEU 283
0.0037
VAL 284
0.0049
ARG 285
0.0058
PHE 286
0.0063
HIS 287
0.0071
SER 288
0.0082
GLY 289
0.0099
SER 290
0.0097
GLU 291
0.0104
TRP 292
0.0090
ALA 293
0.0076
ASP 294
0.0086
VAL 295
0.0089
LEU 296
0.0071
LEU 297
0.0065
ARG 298
0.0076
TYR 299
0.0073
LEU 300
0.0054
SER 301
0.0054
SER 302
0.0043
GLU 303
0.0059
GLY 304
0.0068
ILE 305
0.0077
LEU 306
0.0071
TYR 307
0.0052
VAL 308
0.0058
SER 309
0.0069
VAL 310
0.0053
TYR 311
0.0046
ILE 312
0.0062
ALA 313
0.0065
LEU 314
0.0053
ILE 315
0.0059
MET 316
0.0072
PHE 317
0.0070
PHE 318
0.0066
THR 319
0.0076
PHE 320
0.0082
PHE 321
0.0082
TYR 322
0.0081
THR 323
0.0089
SER 324
0.0097
LEU 325
0.0095
VAL 326
0.0093
PHE 327
0.0099
ASP 328
0.0126
THR 329
0.0112
LYS 330
0.0124
GLU 331
0.0124
THR 332
0.0102
SER 333
0.0090
GLU 334
0.0105
MET 335
0.0110
LEU 336
0.0080
LYS 337
0.0072
LYS 338
0.0104
ASN 339
0.0106
GLY 340
0.0083
GLY 341
0.0063
PHE 342
0.0021
VAL 343
0.0018
PRO 344
0.0037
GLY 345
0.0061
LYS 346
0.0052
ARG 347
0.0048
PRO 348
0.0046
GLY 349
0.0080
LYS 350
0.0101
ALA 351
0.0087
THR 352
0.0071
LYS 353
0.0097
GLU 354
0.0107
TYR 355
0.0084
PHE 356
0.0086
ASP 357
0.0109
GLN 358
0.0099
VAL 359
0.0084
ILE 360
0.0093
GLY 361
0.0094
ARG 362
0.0089
ILE 363
0.0085
THR 364
0.0086
VAL 365
0.0085
LEU 366
0.0084
GLY 367
0.0083
ALA 368
0.0076
ILE 369
0.0078
TYR 370
0.0080
LEU 371
0.0070
SER 372
0.0066
VAL 373
0.0071
VAL 374
0.0064
CYS 375
0.0051
VAL 376
0.0055
VAL 377
0.0061
PRO 378
0.0046
GLU 379
0.0045
ILE 380
0.0061
VAL 381
0.0057
ARG 382
0.0045
HIS 383
0.0059
TYR 384
0.0070
CYS 385
0.0062
ALA 386
0.0058
VAL 387
0.0042
SER 388
0.0031
PHE 389
0.0020
THR 390
0.0009
LEU 391
0.0016
GLY 392
0.0026
GLY 393
0.0042
THR 394
0.0040
SER 395
0.0036
PHE 396
0.0048
LEU 397
0.0058
ILE 398
0.0055
ILE 399
0.0059
VAL 400
0.0070
ASN 401
0.0076
VAL 402
0.0075
ILE 403
0.0082
ASN 404
0.0094
ASP 405
0.0096
THR 406
0.0105
PHE 407
0.0114
SER 408
0.0119
GLN 409
0.0121
VAL 410
0.0129
GLN 411
0.0134
THR 412
0.0128
GLN 413
0.0131
VAL 414
0.0142
TYR 415
0.0122
SER 416
0.0102
GLY 417
0.0109
ARG 418
0.0091
TYR 419
0.0048
SER 420
0.0047
ALA 421
0.0072
LEU 422
0.0030
MET 423
0.0085
LYS 424
0.0148
LYS 425
0.0134
SER 426
0.0194
GLU 427
0.0262
LEU 428
0.0294
TRP 429
0.0310
LYS 430
0.0394
LYS 431
0.0450
VAL 432
0.0466
LYS 433
0.0531
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.