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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 = 0.1001
MET 1
0.0394
ASN 2
0.0268
VAL 3
0.0156
GLY 4
0.0097
ALA 5
0.0144
ARG 6
0.0088
GLY 7
0.0063
ASN 8
0.0039
ALA 9
0.0043
GLY 10
0.0090
LEU 11
0.0051
PHE 12
0.0091
TRP 13
0.0091
ARG 14
0.0069
PHE 15
0.0054
GLY 16
0.0052
PHE 17
0.0042
THR 18
0.0039
LEU 19
0.0039
LEU 20
0.0040
ALA 21
0.0035
LEU 22
0.0029
ILE 23
0.0030
VAL 24
0.0031
TYR 25
0.0026
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0024
THR 29
0.0025
TYR 30
0.0026
ILE 31
0.0009
PRO 32
0.0011
ILE 33
0.0013
PRO 34
0.0022
GLY 35
0.0018
VAL 36
0.0019
ASN 37
0.0021
PRO 38
0.0021
SER 39
0.0013
VAL 40
0.0009
VAL 41
0.0016
GLU 42
0.0021
ASP 43
0.0028
ILE 44
0.0019
ILE 45
0.0018
SER 46
0.0050
SER 47
0.0063
HSD 48
0.0045
ALA 49
0.0032
THR 50
0.0029
GLY 51
0.0022
VAL 52
0.0011
LEU 53
0.0011
GLY 54
0.0015
ILE 55
0.0012
PHE 56
0.0013
ASN 57
0.0016
VAL 58
0.0021
PHE 59
0.0020
SER 60
0.0019
GLY 61
0.0024
GLY 62
0.0021
ALA 63
0.0019
LEU 64
0.0017
GLY 65
0.0017
ARG 66
0.0020
MET 67
0.0012
THR 68
0.0010
ILE 69
0.0011
PHE 70
0.0012
ALA 71
0.0011
LEU 72
0.0007
ASN 73
0.0018
VAL 74
0.0017
MET 75
0.0015
PRO 76
0.0022
TYR 77
0.0020
ILE 78
0.0021
VAL 79
0.0029
SER 80
0.0028
SER 81
0.0029
ILE 82
0.0036
ILE 83
0.0036
VAL 84
0.0032
GLN 85
0.0033
LEU 86
0.0038
LEU 87
0.0035
SER 88
0.0033
VAL 89
0.0030
ALA 90
0.0039
ILE 91
0.0047
PRO 92
0.0037
THR 93
0.0049
LEU 94
0.0036
ASN 95
0.0024
GLU 96
0.0022
MET 97
0.0024
ARG 98
0.0020
GLN 99
0.0010
ASP 100
0.0011
GLY 101
0.0012
GLU 102
0.0007
LEU 103
0.0020
GLY 104
0.0029
ARG 105
0.0038
MET 106
0.0017
LYS 107
0.0026
MET 108
0.0033
SER 109
0.0020
THR 110
0.0023
TYR 111
0.0031
THR 112
0.0021
ARG 113
0.0017
TYR 114
0.0027
LEU 115
0.0025
SER 116
0.0020
VAL 117
0.0017
ALA 118
0.0021
PHE 119
0.0024
CYS 120
0.0016
ILE 121
0.0015
ALA 122
0.0016
GLN 123
0.0016
GLY 124
0.0016
LEU 125
0.0016
VAL 126
0.0014
ILE 127
0.0012
LEU 128
0.0012
LEU 129
0.0009
GLY 130
0.0007
LEU 131
0.0008
GLU 132
0.0011
ARG 133
0.0016
MET 134
0.0016
ASN 135
0.0022
SER 136
0.0030
ASP 137
0.0029
GLU 138
0.0023
VAL 139
0.0019
MET 140
0.0024
VAL 141
0.0021
VAL 142
0.0022
ILE 143
0.0035
ASN 144
0.0038
PRO 145
0.0021
GLY 146
0.0008
ILE 147
0.0015
MET 148
0.0015
PHE 149
0.0017
ARG 150
0.0017
VAL 151
0.0023
VAL 152
0.0022
GLY 153
0.0018
ILE 154
0.0020
SER 155
0.0022
SER 156
0.0020
LEU 157
0.0012
LEU 158
0.0012
ALA 159
0.0012
GLY 160
0.0008
THR 161
0.0006
MET 162
0.0002
PHE 163
0.0010
LEU 164
0.0011
LEU 165
0.0010
TRP 166
0.0016
LEU 167
0.0019
GLY 168
0.0024
GLU 169
0.0025
ARG 170
0.0025
ILE 171
0.0029
ASN 172
0.0036
ALA 173
0.0039
LYS 174
0.0034
GLY 175
0.0050
ILE 176
0.0046
GLY 177
0.0054
ASN 178
0.0042
GLY 179
0.0041
ILE 180
0.0041
SER 181
0.0037
LEU 182
0.0033
ILE 183
0.0034
ILE 184
0.0029
PHE 185
0.0022
VAL 186
0.0020
GLY 187
0.0029
ILE 188
0.0031
ILE 189
0.0026
SER 190
0.0032
GLU 191
0.0033
LEU 192
0.0034
PRO 193
0.0035
SER 194
0.0040
SER 195
0.0031
ILE 196
0.0018
SER 197
0.0025
SER 198
0.0040
VAL 199
0.0042
PHE 200
0.0043
LEU 201
0.0040
LEU 202
0.0042
GLY 203
0.0075
LYS 204
0.0091
ASN 205
0.0065
GLY 206
0.0071
GLU 207
0.0032
VAL 208
0.0061
SER 209
0.0064
GLY 210
0.0043
LEU 211
0.0033
VAL 212
0.0035
VAL 213
0.0033
LEU 214
0.0058
SER 215
0.0048
MET 216
0.0022
LEU 217
0.0033
LEU 218
0.0047
ALA 219
0.0037
PHE 220
0.0017
PHE 221
0.0025
ALA 222
0.0040
LEU 223
0.0034
PHE 224
0.0030
LEU 225
0.0037
LEU 226
0.0039
ILE 227
0.0037
ILE 228
0.0038
PHE 229
0.0036
PHE 230
0.0033
GLU 231
0.0035
ARG 232
0.0030
SER 233
0.0022
TYR 234
0.0014
ARG 235
0.0028
LYS 236
0.0022
VAL 237
0.0018
PHE 238
0.0030
VAL 239
0.0037
GLN 240
0.0039
TYR 241
0.0032
PRO 242
0.0032
LYS 243
0.0020
ARG 244
0.0019
GLN 245
0.0021
THR 246
0.0032
GLY 247
0.0015
GLY 248
0.0014
ARG 249
0.0043
PHE 250
0.0022
TYR 251
0.0015
ASN 252
0.0034
SER 253
0.0030
ASP 254
0.0027
SER 255
0.0038
SER 256
0.0029
TYR 257
0.0019
ILE 258
0.0022
PRO 259
0.0020
LEU 260
0.0016
LYS 261
0.0009
ILE 262
0.0020
ASN 263
0.0021
THR 264
0.0025
ALA 265
0.0028
GLY 266
0.0030
VAL 267
0.0033
ILE 268
0.0031
PRO 269
0.0024
PRO 270
0.0024
ILE 271
0.0022
PHE 272
0.0015
ALA 273
0.0013
ASN 274
0.0015
ALA 275
0.0013
LEU 276
0.0013
LEU 277
0.0015
LEU 278
0.0015
SER 279
0.0017
SER 280
0.0022
ILE 281
0.0021
SER 282
0.0019
LEU 283
0.0022
VAL 284
0.0019
ARG 285
0.0012
PHE 286
0.0022
HSD 287
0.0026
SER 288
0.0029
GLY 289
0.0063
SER 290
0.0036
GLU 291
0.0052
TRP 292
0.0031
ALA 293
0.0021
ASP 294
0.0033
VAL 295
0.0032
LEU 296
0.0029
LEU 297
0.0033
ARG 298
0.0042
TYR 299
0.0022
LEU 300
0.0026
SER 301
0.0030
SER 302
0.0016
GLU 303
0.0014
GLY 304
0.0018
ILE 305
0.0035
LEU 306
0.0023
TYR 307
0.0022
VAL 308
0.0027
SER 309
0.0030
VAL 310
0.0024
TYR 311
0.0022
ILE 312
0.0022
ALA 313
0.0018
LEU 314
0.0018
ILE 315
0.0017
MET 316
0.0010
PHE 317
0.0010
PHE 318
0.0012
THR 319
0.0018
PHE 320
0.0015
PHE 321
0.0015
TYR 322
0.0020
THR 323
0.0021
SER 324
0.0017
LEU 325
0.0019
VAL 326
0.0023
PHE 327
0.0021
ASP 328
0.0021
THR 329
0.0014
LYS 330
0.0019
GLU 331
0.0018
THR 332
0.0019
SER 333
0.0019
GLU 334
0.0010
MET 335
0.0017
LEU 336
0.0025
LYS 337
0.0023
LYS 338
0.0016
ASN 339
0.0038
GLY 340
0.0042
GLY 341
0.0046
PHE 342
0.0052
VAL 343
0.0044
PRO 344
0.0055
GLY 345
0.0065
LYS 346
0.0060
ARG 347
0.0047
PRO 348
0.0034
GLY 349
0.0029
LYS 350
0.0038
ALA 351
0.0039
THR 352
0.0034
LYS 353
0.0034
GLU 354
0.0041
TYR 355
0.0030
PHE 356
0.0028
ASP 357
0.0029
GLN 358
0.0025
VAL 359
0.0026
ILE 360
0.0018
GLY 361
0.0026
ARG 362
0.0028
ILE 363
0.0029
THR 364
0.0025
VAL 365
0.0025
LEU 366
0.0026
GLY 367
0.0024
ALA 368
0.0019
ILE 369
0.0014
TYR 370
0.0020
LEU 371
0.0024
SER 372
0.0020
VAL 373
0.0024
VAL 374
0.0030
CYS 375
0.0029
VAL 376
0.0030
VAL 377
0.0031
PRO 378
0.0031
GLU 379
0.0029
ILE 380
0.0030
VAL 381
0.0030
ARG 382
0.0028
HSD 383
0.0027
TYR 384
0.0036
CYS 385
0.0025
ALA 386
0.0029
VAL 387
0.0034
SER 388
0.0025
PHE 389
0.0015
THR 390
0.0009
LEU 391
0.0017
GLY 392
0.0024
GLY 393
0.0031
THR 394
0.0031
SER 395
0.0026
PHE 396
0.0024
LEU 397
0.0030
ILE 398
0.0031
ILE 399
0.0024
VAL 400
0.0027
ASN 401
0.0035
VAL 402
0.0036
ILE 403
0.0032
ASN 404
0.0038
ASP 405
0.0051
THR 406
0.0050
PHE 407
0.0053
SER 408
0.0077
GLN 409
0.0074
VAL 410
0.0053
GLN 411
0.0075
THR 412
0.0083
GLN 413
0.0056
VAL 414
0.0061
TYR 415
0.0090
SER 416
0.0153
GLY 417
0.0140
ARG 418
0.0061
TYR 419
0.0107
SER 420
0.0140
ALA 421
0.0103
LEU 422
0.0065
MET 423
0.0056
LYS 424
0.0118
LYS 425
0.0070
SER 426
0.0119
GLU 427
0.0286
LEU 428
0.0237
TRP 429
0.0082
LYS 430
0.0208
LYS 431
0.0071
VAL 432
0.0438
LYS 433
0.1001
MET 1
0.0045
PHE 2
0.0029
LEU 3
0.0050
ALA 4
0.0041
MET 5
0.0036
ILE 6
0.0039
GLY 7
0.0010
SER 8
0.0014
PHE 9
0.0026
ALA 10
0.0011
ARG 11
0.0029
PHE 12
0.0035
LEU 13
0.0028
CYS 14
0.0033
ASP 15
0.0039
VAL 16
0.0032
LYS 17
0.0042
GLN 18
0.0037
GLU 19
0.0031
ALA 20
0.0033
LEU 21
0.0037
GLN 22
0.0027
VAL 23
0.0023
SER 24
0.0022
TRP 25
0.0030
ALA 26
0.0055
SER 27
0.0071
ARG 28
0.0101
LYS 29
0.0060
GLU 30
0.0074
VAL 31
0.0069
SER 32
0.0047
VAL 33
0.0046
PHE 34
0.0043
LEU 35
0.0028
LEU 36
0.0026
ILE 37
0.0051
VAL 38
0.0028
LEU 39
0.0032
LEU 40
0.0086
THR 41
0.0062
VAL 42
0.0044
VAL 43
0.0103
VAL 44
0.0107
SER 45
0.0050
SER 46
0.0063
ILE 47
0.0091
LEU 48
0.0054
PHE 49
0.0037
SER 50
0.0066
CYS 51
0.0058
VAL 52
0.0029
ASP 53
0.0041
PHE 54
0.0045
VAL 55
0.0031
PHE 56
0.0033
LEU 57
0.0038
ARG 58
0.0026
LEU 59
0.0021
VAL 60
0.0022
LYS 61
0.0021
ILE 62
0.0024
ALA 63
0.0029
LEU 64
0.0017
GLY 65
0.0018
VAL 66
0.0016
VAL 67
0.0022
TYR 68
0.0028
ALA 69
0.0042
ALA 70
0.0112
MET 1
0.0025
SER 2
0.0080
PHE 3
0.0060
VAL 4
0.0041
SER 5
0.0075
CYS 6
0.0063
LEU 7
0.0035
MET 8
0.0038
PHE 9
0.0023
LEU 10
0.0015
THR 11
0.0020
ALA 12
0.0022
ALA 13
0.0039
GLN 14
0.0036
VAL 15
0.0036
PHE 16
0.0052
LEU 17
0.0043
ALA 18
0.0035
PHE 19
0.0041
LEU 20
0.0033
LEU 21
0.0019
VAL 22
0.0021
LEU 23
0.0030
LEU 24
0.0020
VAL 25
0.0019
LEU 26
0.0026
LEU 27
0.0035
GLN 28
0.0030
SER 29
0.0030
PRO 30
0.0017
GLU 31
0.0039
SER 32
0.0010
ASP 33
0.0058
THR 34
0.0038
LEU 35
0.0050
GLY 36
0.0065
GLY 37
0.0062
PHE 38
0.0053
GLY 39
0.0046
GLY 40
0.0054
PRO 41
0.0064
GLN 42
0.0088
CYS 43
0.0191
ASN 44
0.0201
LEU 45
0.0207
GLY 46
0.0189
SER 47
0.0132
MET 48
0.0060
PHE 49
0.0181
GLY 50
0.0209
LYS 51
0.0201
SER 52
0.0236
SER 53
0.0085
SER 54
0.0181
SER 55
0.0045
SER 56
0.0013
PHE 57
0.0017
ILE 58
0.0020
ALA 59
0.0017
LYS 60
0.0026
LEU 61
0.0006
THR 62
0.0005
ALA 63
0.0010
VAL 64
0.0021
VAL 65
0.0022
ALA 66
0.0020
ALA 67
0.0032
ALA 68
0.0040
PHE 69
0.0034
ILE 70
0.0025
VAL 71
0.0034
ASN 72
0.0039
THR 73
0.0027
ILE 74
0.0026
LEU 75
0.0032
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.