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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 = 0.1201
MET 1
0.0322
ASN 2
0.0264
VAL 3
0.0219
GLY 4
0.0177
ALA 5
0.0146
ARG 6
0.0082
GLY 7
0.0062
ASN 8
0.0068
ALA 9
0.0073
GLY 10
0.0063
LEU 11
0.0068
PHE 12
0.0093
TRP 13
0.0099
ARG 14
0.0091
PHE 15
0.0094
GLY 16
0.0105
PHE 17
0.0103
THR 18
0.0093
LEU 19
0.0092
LEU 20
0.0101
ALA 21
0.0092
LEU 22
0.0081
ILE 23
0.0087
VAL 24
0.0087
TYR 25
0.0071
ARG 26
0.0068
LEU 27
0.0073
GLY 28
0.0064
THR 29
0.0051
TYR 30
0.0054
ILE 31
0.0054
PRO 32
0.0039
ILE 33
0.0037
PRO 34
0.0040
GLY 35
0.0028
VAL 36
0.0016
ASN 37
0.0015
PRO 38
0.0024
SER 39
0.0033
VAL 40
0.0025
VAL 41
0.0017
GLU 42
0.0031
ASP 43
0.0041
ILE 44
0.0035
ILE 45
0.0030
SER 46
0.0046
SER 47
0.0055
HIS 48
0.0048
ALA 49
0.0046
THR 50
0.0054
GLY 51
0.0043
VAL 52
0.0029
LEU 53
0.0021
GLY 54
0.0027
ILE 55
0.0019
PHE 56
0.0006
ASN 57
0.0018
VAL 58
0.0028
PHE 59
0.0024
SER 60
0.0028
GLY 61
0.0039
GLY 62
0.0034
ALA 63
0.0031
LEU 64
0.0015
GLY 65
0.0021
ARG 66
0.0027
MET 67
0.0019
THR 68
0.0035
ILE 69
0.0045
PHE 70
0.0043
ALA 71
0.0027
LEU 72
0.0030
ASN 73
0.0038
VAL 74
0.0043
MET 75
0.0033
PRO 76
0.0045
TYR 77
0.0053
ILE 78
0.0043
VAL 79
0.0046
SER 80
0.0062
SER 81
0.0063
ILE 82
0.0057
ILE 83
0.0070
VAL 84
0.0082
GLN 85
0.0077
LEU 86
0.0078
LEU 87
0.0096
SER 88
0.0101
VAL 89
0.0099
ALA 90
0.0109
ILE 91
0.0123
PRO 92
0.0133
THR 93
0.0140
LEU 94
0.0123
ASN 95
0.0120
GLU 96
0.0137
MET 97
0.0133
ARG 98
0.0118
GLN 99
0.0132
ASP 100
0.0144
GLY 101
0.0138
GLU 102
0.0135
LEU 103
0.0140
GLY 104
0.0129
ARG 105
0.0113
MET 106
0.0116
LYS 107
0.0118
MET 108
0.0103
SER 109
0.0093
THR 110
0.0100
TYR 111
0.0096
THR 112
0.0080
ARG 113
0.0080
TYR 114
0.0086
LEU 115
0.0079
SER 116
0.0067
VAL 117
0.0072
ALA 118
0.0074
PHE 119
0.0060
CYS 120
0.0054
ILE 121
0.0063
ALA 122
0.0060
GLN 123
0.0045
GLY 124
0.0044
LEU 125
0.0052
VAL 126
0.0046
ILE 127
0.0031
LEU 128
0.0034
LEU 129
0.0045
GLY 130
0.0037
LEU 131
0.0025
GLU 132
0.0034
ARG 133
0.0044
MET 134
0.0036
ASN 135
0.0032
SER 136
0.0043
ASP 137
0.0044
GLU 138
0.0044
VAL 139
0.0031
MET 140
0.0016
VAL 141
0.0010
VAL 142
0.0013
ILE 143
0.0014
ASN 144
0.0029
PRO 145
0.0037
GLY 146
0.0052
ILE 147
0.0064
MET 148
0.0060
PHE 149
0.0046
ARG 150
0.0053
VAL 151
0.0065
VAL 152
0.0058
GLY 153
0.0046
ILE 154
0.0055
SER 155
0.0066
SER 156
0.0057
LEU 157
0.0049
LEU 158
0.0062
ALA 159
0.0070
GLY 160
0.0060
THR 161
0.0057
MET 162
0.0072
PHE 163
0.0077
LEU 164
0.0067
LEU 165
0.0070
TRP 166
0.0085
LEU 167
0.0083
GLY 168
0.0073
GLU 169
0.0081
ARG 170
0.0092
ILE 171
0.0085
ASN 172
0.0077
ALA 173
0.0087
LYS 174
0.0093
GLY 175
0.0088
ILE 176
0.0080
GLY 177
0.0072
ASN 178
0.0067
GLY 179
0.0070
ILE 180
0.0058
SER 181
0.0054
LEU 182
0.0063
ILE 183
0.0059
ILE 184
0.0046
PHE 185
0.0053
VAL 186
0.0061
GLY 187
0.0048
ILE 188
0.0046
ILE 189
0.0062
SER 190
0.0063
GLU 191
0.0055
LEU 192
0.0066
PRO 193
0.0081
SER 194
0.0072
SER 195
0.0069
ILE 196
0.0085
SER 197
0.0094
SER 198
0.0087
VAL 199
0.0094
PHE 200
0.0110
LEU 201
0.0111
LEU 202
0.0110
GLY 203
0.0123
LYS 204
0.0133
ASN 205
0.0131
GLY 206
0.0140
GLU 207
0.0127
VAL 208
0.0124
SER 209
0.0137
GLY 210
0.0136
LEU 211
0.0136
VAL 212
0.0120
VAL 213
0.0113
LEU 214
0.0120
SER 215
0.0112
MET 216
0.0096
LEU 217
0.0098
LEU 218
0.0101
ALA 219
0.0086
PHE 220
0.0077
PHE 221
0.0086
ALA 222
0.0082
LEU 223
0.0065
PHE 224
0.0068
LEU 225
0.0076
LEU 226
0.0063
ILE 227
0.0054
ILE 228
0.0067
PHE 229
0.0068
PHE 230
0.0052
GLU 231
0.0056
ARG 232
0.0070
SER 233
0.0064
TYR 234
0.0065
ARG 235
0.0061
LYS 236
0.0077
VAL 237
0.0077
PHE 238
0.0093
VAL 239
0.0109
GLN 240
0.0125
TYR 241
0.0148
PRO 242
0.0160
LYS 243
0.0180
ARG 244
0.0214
GLN 245
0.0223
THR 246
0.0253
GLY 247
0.0267
GLY 248
0.0248
ARG 249
0.0243
PHE 250
0.0214
TYR 251
0.0215
ASN 252
0.0189
SER 253
0.0164
ASP 254
0.0156
SER 255
0.0131
SER 256
0.0127
TYR 257
0.0106
ILE 258
0.0097
PRO 259
0.0083
LEU 260
0.0065
LYS 261
0.0056
ILE 262
0.0039
ASN 263
0.0036
THR 264
0.0048
ALA 265
0.0041
GLY 266
0.0041
VAL 267
0.0031
ILE 268
0.0034
PRO 269
0.0023
PRO 270
0.0008
ILE 271
0.0017
PHE 272
0.0028
ALA 273
0.0023
ASN 274
0.0014
ALA 275
0.0023
LEU 276
0.0037
LEU 277
0.0035
LEU 278
0.0027
SER 279
0.0039
SER 280
0.0052
ILE 281
0.0049
SER 282
0.0044
LEU 283
0.0060
VAL 284
0.0068
ARG 285
0.0060
PHE 286
0.0065
HIS 287
0.0082
SER 288
0.0080
GLY 289
0.0096
SER 290
0.0108
GLU 291
0.0116
TRP 292
0.0110
ALA 293
0.0092
ASP 294
0.0093
VAL 295
0.0101
LEU 296
0.0088
LEU 297
0.0075
ARG 298
0.0086
TYR 299
0.0084
LEU 300
0.0066
SER 301
0.0064
SER 302
0.0053
GLU 303
0.0068
GLY 304
0.0074
ILE 305
0.0075
LEU 306
0.0072
TYR 307
0.0056
VAL 308
0.0051
SER 309
0.0056
VAL 310
0.0052
TYR 311
0.0035
ILE 312
0.0033
ALA 313
0.0042
LEU 314
0.0035
ILE 315
0.0019
MET 316
0.0024
PHE 317
0.0039
PHE 318
0.0035
THR 319
0.0026
PHE 320
0.0038
PHE 321
0.0052
TYR 322
0.0050
THR 323
0.0049
SER 324
0.0063
LEU 325
0.0075
VAL 326
0.0074
PHE 327
0.0076
ASP 328
0.0095
THR 329
0.0092
LYS 330
0.0114
GLU 331
0.0123
THR 332
0.0112
SER 333
0.0116
GLU 334
0.0138
MET 335
0.0141
LEU 336
0.0132
LYS 337
0.0145
LYS 338
0.0164
ASN 339
0.0162
GLY 340
0.0159
GLY 341
0.0138
PHE 342
0.0119
VAL 343
0.0097
PRO 344
0.0092
GLY 345
0.0081
LYS 346
0.0090
ARG 347
0.0111
PRO 348
0.0123
GLY 349
0.0126
LYS 350
0.0116
ALA 351
0.0098
THR 352
0.0095
LYS 353
0.0094
GLU 354
0.0081
TYR 355
0.0066
PHE 356
0.0068
ASP 357
0.0064
GLN 358
0.0046
VAL 359
0.0040
ILE 360
0.0042
GLY 361
0.0035
ARG 362
0.0016
ILE 363
0.0021
THR 364
0.0020
VAL 365
0.0010
LEU 366
0.0009
GLY 367
0.0013
ALA 368
0.0003
ILE 369
0.0017
TYR 370
0.0023
LEU 371
0.0015
SER 372
0.0021
VAL 373
0.0035
VAL 374
0.0035
CYS 375
0.0027
VAL 376
0.0040
VAL 377
0.0053
PRO 378
0.0054
GLU 379
0.0052
ILE 380
0.0067
VAL 381
0.0075
ARG 382
0.0070
HIS 383
0.0077
TYR 384
0.0092
CYS 385
0.0096
ALA 386
0.0091
VAL 387
0.0084
SER 388
0.0069
PHE 389
0.0063
THR 390
0.0046
LEU 391
0.0044
GLY 392
0.0035
GLY 393
0.0034
THR 394
0.0021
SER 395
0.0034
PHE 396
0.0046
LEU 397
0.0038
ILE 398
0.0041
ILE 399
0.0054
VAL 400
0.0059
ASN 401
0.0056
VAL 402
0.0061
ILE 403
0.0067
ASN 404
0.0067
ASP 405
0.0066
THR 406
0.0070
PHE 407
0.0064
SER 408
0.0058
GLN 409
0.0058
VAL 410
0.0054
GLN 411
0.0041
THR 412
0.0053
GLN 413
0.0048
VAL 414
0.0051
TYR 415
0.0087
SER 416
0.0136
GLY 417
0.0134
ARG 418
0.0194
TYR 419
0.0247
SER 420
0.0289
ALA 421
0.0313
LEU 422
0.0408
MET 423
0.0473
LYS 424
0.0500
LYS 425
0.0571
SER 426
0.0682
GLU 427
0.0742
LEU 428
0.0760
TRP 429
0.0873
LYS 430
0.0969
LYS 431
0.1000
VAL 432
0.1067
LYS 433
0.1201
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.