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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 = 0.0869
MET 1
0.0254
ASN 2
0.0177
VAL 3
0.0155
GLY 4
0.0116
ALA 5
0.0086
ARG 6
0.0051
GLY 7
0.0026
ASN 8
0.0032
ALA 9
0.0029
GLY 10
0.0040
LEU 11
0.0046
PHE 12
0.0054
TRP 13
0.0056
ARG 14
0.0053
PHE 15
0.0052
GLY 16
0.0055
PHE 17
0.0053
THR 18
0.0048
LEU 19
0.0047
LEU 20
0.0048
ALA 21
0.0043
LEU 22
0.0037
ILE 23
0.0039
VAL 24
0.0037
TYR 25
0.0030
ARG 26
0.0028
LEU 27
0.0029
GLY 28
0.0024
THR 29
0.0018
TYR 30
0.0017
ILE 31
0.0017
PRO 32
0.0011
ILE 33
0.0015
PRO 34
0.0019
GLY 35
0.0018
VAL 36
0.0012
ASN 37
0.0008
PRO 38
0.0003
SER 39
0.0011
VAL 40
0.0015
VAL 41
0.0012
GLU 42
0.0013
ASP 43
0.0021
ILE 44
0.0022
ILE 45
0.0017
SER 46
0.0022
SER 47
0.0029
HSD 48
0.0026
ALA 49
0.0022
THR 50
0.0027
GLY 51
0.0023
VAL 52
0.0016
LEU 53
0.0013
GLY 54
0.0014
ILE 55
0.0009
PHE 56
0.0003
ASN 57
0.0006
VAL 58
0.0012
PHE 59
0.0009
SER 60
0.0010
GLY 61
0.0015
GLY 62
0.0011
ALA 63
0.0008
LEU 64
0.0002
GLY 65
0.0007
ARG 66
0.0004
MET 67
0.0005
THR 68
0.0010
ILE 69
0.0018
PHE 70
0.0017
ALA 71
0.0010
LEU 72
0.0014
ASN 73
0.0016
VAL 74
0.0020
MET 75
0.0015
PRO 76
0.0022
TYR 77
0.0026
ILE 78
0.0020
VAL 79
0.0021
SER 80
0.0029
SER 81
0.0028
ILE 82
0.0024
ILE 83
0.0030
VAL 84
0.0035
GLN 85
0.0032
LEU 86
0.0031
LEU 87
0.0039
SER 88
0.0041
VAL 89
0.0038
ALA 90
0.0041
ILE 91
0.0048
PRO 92
0.0051
THR 93
0.0056
LEU 94
0.0050
ASN 95
0.0048
GLU 96
0.0055
MET 97
0.0054
ARG 98
0.0049
GLN 99
0.0053
ASP 100
0.0057
GLY 101
0.0055
GLU 102
0.0054
LEU 103
0.0058
GLY 104
0.0052
ARG 105
0.0047
MET 106
0.0051
LYS 107
0.0052
MET 108
0.0045
SER 109
0.0043
THR 110
0.0047
TYR 111
0.0045
THR 112
0.0038
ARG 113
0.0040
TYR 114
0.0043
LEU 115
0.0039
SER 116
0.0033
VAL 117
0.0037
ALA 118
0.0038
PHE 119
0.0031
CYS 120
0.0028
ILE 121
0.0034
ALA 122
0.0033
GLN 123
0.0025
GLY 124
0.0025
LEU 125
0.0031
VAL 126
0.0029
ILE 127
0.0022
LEU 128
0.0025
LEU 129
0.0032
GLY 130
0.0028
LEU 131
0.0024
GLU 132
0.0030
ARG 133
0.0035
MET 134
0.0030
ASN 135
0.0030
SER 136
0.0036
ASP 137
0.0038
GLU 138
0.0035
VAL 139
0.0028
MET 140
0.0023
VAL 141
0.0019
VAL 142
0.0021
ILE 143
0.0020
ASN 144
0.0028
PRO 145
0.0033
GLY 146
0.0039
ILE 147
0.0043
MET 148
0.0039
PHE 149
0.0031
ARG 150
0.0034
VAL 151
0.0038
VAL 152
0.0033
GLY 153
0.0026
ILE 154
0.0031
SER 155
0.0035
SER 156
0.0028
LEU 157
0.0024
LEU 158
0.0031
ALA 159
0.0034
GLY 160
0.0027
THR 161
0.0026
MET 162
0.0034
PHE 163
0.0035
LEU 164
0.0031
LEU 165
0.0034
TRP 166
0.0041
LEU 167
0.0039
GLY 168
0.0037
GLU 169
0.0043
ARG 170
0.0047
ILE 171
0.0045
ASN 172
0.0045
ALA 173
0.0051
LYS 174
0.0053
GLY 175
0.0051
ILE 176
0.0049
GLY 177
0.0045
ASN 178
0.0038
GLY 179
0.0037
ILE 180
0.0029
SER 181
0.0028
LEU 182
0.0032
ILE 183
0.0028
ILE 184
0.0021
PHE 185
0.0026
VAL 186
0.0028
GLY 187
0.0020
ILE 188
0.0021
ILE 189
0.0029
SER 190
0.0027
GLU 191
0.0024
LEU 192
0.0030
PRO 193
0.0036
SER 194
0.0032
SER 195
0.0032
ILE 196
0.0041
SER 197
0.0044
SER 198
0.0041
VAL 199
0.0047
PHE 200
0.0054
LEU 201
0.0053
LEU 202
0.0055
GLY 203
0.0061
LYS 204
0.0065
ASN 205
0.0065
GLY 206
0.0070
GLU 207
0.0064
VAL 208
0.0063
SER 209
0.0069
GLY 210
0.0069
LEU 211
0.0070
VAL 212
0.0062
VAL 213
0.0058
LEU 214
0.0062
SER 215
0.0058
MET 216
0.0050
LEU 217
0.0051
LEU 218
0.0053
ALA 219
0.0046
PHE 220
0.0041
PHE 221
0.0046
ALA 222
0.0044
LEU 223
0.0036
PHE 224
0.0038
LEU 225
0.0042
LEU 226
0.0036
ILE 227
0.0031
ILE 228
0.0038
PHE 229
0.0040
PHE 230
0.0032
GLU 231
0.0032
ARG 232
0.0040
SER 233
0.0039
TYR 234
0.0039
ARG 235
0.0039
LYS 236
0.0046
VAL 237
0.0045
PHE 238
0.0055
VAL 239
0.0061
GLN 240
0.0070
TYR 241
0.0081
PRO 242
0.0091
LYS 243
0.0104
ARG 244
0.0116
GLN 245
0.0127
THR 246
0.0140
GLY 247
0.0154
GLY 248
0.0148
ARG 249
0.0141
PHE 250
0.0124
TYR 251
0.0120
ASN 252
0.0106
SER 253
0.0092
ASP 254
0.0089
SER 255
0.0077
SER 256
0.0069
TYR 257
0.0059
ILE 258
0.0052
PRO 259
0.0046
LEU 260
0.0036
LYS 261
0.0032
ILE 262
0.0025
ASN 263
0.0021
THR 264
0.0023
ALA 265
0.0017
GLY 266
0.0019
VAL 267
0.0014
ILE 268
0.0011
PRO 269
0.0005
PRO 270
0.0003
ILE 271
0.0003
PHE 272
0.0009
ALA 273
0.0010
ASN 274
0.0010
ALA 275
0.0012
LEU 276
0.0019
LEU 277
0.0022
LEU 278
0.0022
SER 279
0.0025
SER 280
0.0033
ILE 281
0.0034
SER 282
0.0033
LEU 283
0.0040
VAL 284
0.0046
ARG 285
0.0045
PHE 286
0.0047
HSD 287
0.0056
SER 288
0.0058
GLY 289
0.0068
SER 290
0.0070
GLU 291
0.0073
TRP 292
0.0066
ALA 293
0.0059
ASP 294
0.0062
VAL 295
0.0062
LEU 296
0.0053
LEU 297
0.0050
ARG 298
0.0056
TYR 299
0.0051
LEU 300
0.0042
SER 301
0.0042
SER 302
0.0046
GLU 303
0.0040
GLY 304
0.0044
ILE 305
0.0042
LEU 306
0.0040
TYR 307
0.0033
VAL 308
0.0030
SER 309
0.0029
VAL 310
0.0026
TYR 311
0.0020
ILE 312
0.0017
ALA 313
0.0018
LEU 314
0.0014
ILE 315
0.0007
MET 316
0.0006
PHE 317
0.0011
PHE 318
0.0010
THR 319
0.0006
PHE 320
0.0010
PHE 321
0.0017
TYR 322
0.0018
THR 323
0.0019
SER 324
0.0024
LEU 325
0.0029
VAL 326
0.0030
PHE 327
0.0032
ASP 328
0.0040
THR 329
0.0040
LYS 330
0.0049
GLU 331
0.0053
THR 332
0.0051
SER 333
0.0054
GLU 334
0.0064
MET 335
0.0066
LEU 336
0.0064
LYS 337
0.0071
LYS 338
0.0079
ASN 339
0.0080
GLY 340
0.0081
GLY 341
0.0072
PHE 342
0.0063
VAL 343
0.0054
PRO 344
0.0055
GLY 345
0.0050
LYS 346
0.0049
ARG 347
0.0057
PRO 348
0.0061
GLY 349
0.0059
LYS 350
0.0052
ALA 351
0.0045
THR 352
0.0046
LYS 353
0.0042
GLU 354
0.0034
TYR 355
0.0032
PHE 356
0.0033
ASP 357
0.0026
GLN 358
0.0020
VAL 359
0.0023
ILE 360
0.0021
GLY 361
0.0013
ARG 362
0.0012
ILE 363
0.0018
THR 364
0.0011
VAL 365
0.0008
LEU 366
0.0017
GLY 367
0.0015
ALA 368
0.0008
ILE 369
0.0016
TYR 370
0.0020
LEU 371
0.0014
SER 372
0.0016
VAL 373
0.0024
VAL 374
0.0023
CYS 375
0.0018
VAL 376
0.0025
VAL 377
0.0032
PRO 378
0.0031
GLU 379
0.0030
ILE 380
0.0038
VAL 381
0.0041
ARG 382
0.0038
HSD 383
0.0043
TYR 384
0.0051
CYS 385
0.0051
ALA 386
0.0048
VAL 387
0.0043
SER 388
0.0034
PHE 389
0.0031
THR 390
0.0023
LEU 391
0.0023
GLY 392
0.0020
GLY 393
0.0021
THR 394
0.0014
SER 395
0.0018
PHE 396
0.0025
LEU 397
0.0022
ILE 398
0.0021
ILE 399
0.0028
VAL 400
0.0032
ASN 401
0.0029
VAL 402
0.0032
ILE 403
0.0038
ASN 404
0.0040
ASP 405
0.0040
THR 406
0.0044
PHE 407
0.0047
SER 408
0.0047
GLN 409
0.0047
VAL 410
0.0048
GLN 411
0.0045
THR 412
0.0040
GLN 413
0.0034
VAL 414
0.0024
TYR 415
0.0003
SER 416
0.0047
GLY 417
0.0051
ARG 418
0.0090
TYR 419
0.0120
SER 420
0.0169
ALA 421
0.0195
LEU 422
0.0248
MET 423
0.0296
LYS 424
0.0356
LYS 425
0.0389
SER 426
0.0454
GLU 427
0.0527
LEU 428
0.0559
TRP 429
0.0618
LYS 430
0.0691
LYS 431
0.0749
VAL 432
0.0790
LYS 433
0.0869
MET 1
0.0066
PHE 2
0.0063
LEU 3
0.0057
ALA 4
0.0046
MET 5
0.0042
ILE 6
0.0041
GLY 7
0.0032
SER 8
0.0023
PHE 9
0.0022
ALA 10
0.0024
ARG 11
0.0013
PHE 12
0.0008
LEU 13
0.0017
CYS 14
0.0019
ASP 15
0.0014
VAL 16
0.0016
LYS 17
0.0025
GLN 18
0.0027
GLU 19
0.0025
ALA 20
0.0030
LEU 21
0.0038
GLN 22
0.0038
VAL 23
0.0038
SER 24
0.0046
TRP 25
0.0045
ALA 26
0.0049
SER 27
0.0057
ARG 28
0.0058
LYS 29
0.0063
GLU 30
0.0057
VAL 31
0.0051
SER 32
0.0056
VAL 33
0.0058
PHE 34
0.0050
LEU 35
0.0048
LEU 36
0.0055
ILE 37
0.0051
VAL 38
0.0044
LEU 39
0.0046
LEU 40
0.0052
THR 41
0.0047
VAL 42
0.0041
VAL 43
0.0047
VAL 44
0.0050
SER 45
0.0042
SER 46
0.0040
ILE 47
0.0045
LEU 48
0.0045
PHE 49
0.0037
SER 50
0.0037
CYS 51
0.0042
VAL 52
0.0039
ASP 53
0.0031
PHE 54
0.0035
VAL 55
0.0038
PHE 56
0.0031
LEU 57
0.0026
ARG 58
0.0031
LEU 59
0.0031
VAL 60
0.0022
LYS 61
0.0021
ILE 62
0.0026
ALA 63
0.0024
LEU 64
0.0015
GLY 65
0.0014
VAL 66
0.0011
VAL 67
0.0017
TYR 68
0.0017
ALA 69
0.0023
ALA 70
0.0028
MET 1
0.0042
SER 2
0.0041
PHE 3
0.0034
VAL 4
0.0037
SER 5
0.0043
CYS 6
0.0039
LEU 7
0.0034
MET 8
0.0041
PHE 9
0.0045
LEU 10
0.0038
THR 11
0.0037
ALA 12
0.0045
ALA 13
0.0045
GLN 14
0.0038
VAL 15
0.0042
PHE 16
0.0049
LEU 17
0.0046
ALA 18
0.0041
PHE 19
0.0047
LEU 20
0.0051
LEU 21
0.0046
VAL 22
0.0044
LEU 23
0.0052
LEU 24
0.0053
VAL 25
0.0047
LEU 26
0.0050
LEU 27
0.0057
GLN 28
0.0055
SER 29
0.0055
PRO 30
0.0049
GLU 31
0.0051
SER 32
0.0045
ASP 33
0.0041
THR 34
0.0037
LEU 35
0.0033
GLY 36
0.0033
GLY 37
0.0032
PHE 38
0.0025
GLY 39
0.0026
GLY 40
0.0029
PRO 41
0.0035
GLN 42
0.0039
CYS 43
0.0037
ASN 44
0.0040
LEU 45
0.0043
GLY 46
0.0036
SER 47
0.0038
MET 48
0.0040
PHE 49
0.0049
GLY 50
0.0054
LYS 51
0.0056
SER 52
0.0066
SER 53
0.0062
SER 54
0.0069
SER 55
0.0065
SER 56
0.0066
PHE 57
0.0068
ILE 58
0.0062
ALA 59
0.0057
LYS 60
0.0060
LEU 61
0.0059
THR 62
0.0052
ALA 63
0.0051
VAL 64
0.0053
VAL 65
0.0049
ALA 66
0.0043
ALA 67
0.0044
ALA 68
0.0045
PHE 69
0.0038
ILE 70
0.0034
VAL 71
0.0036
ASN 72
0.0035
THR 73
0.0028
ILE 74
0.0025
LEU 75
0.0028
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.