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please let us know. elNémo has been relocated.
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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 = 0.0787
MET 1
0.0049
ASN 2
0.0052
VAL 3
0.0048
GLY 4
0.0054
ALA 5
0.0060
ARG 6
0.0061
GLY 7
0.0063
ASN 8
0.0065
ALA 9
0.0064
GLY 10
0.0066
LEU 11
0.0064
PHE 12
0.0061
TRP 13
0.0059
ARG 14
0.0058
PHE 15
0.0055
GLY 16
0.0051
PHE 17
0.0047
THR 18
0.0046
LEU 19
0.0042
LEU 20
0.0037
ALA 21
0.0034
LEU 22
0.0031
ILE 23
0.0028
VAL 24
0.0021
TYR 25
0.0019
ARG 26
0.0019
LEU 27
0.0016
GLY 28
0.0008
THR 29
0.0010
TYR 30
0.0019
ILE 31
0.0018
PRO 32
0.0026
ILE 33
0.0031
PRO 34
0.0041
GLY 35
0.0053
VAL 36
0.0049
ASN 37
0.0055
PRO 38
0.0046
SER 39
0.0056
VAL 40
0.0059
VAL 41
0.0047
GLU 42
0.0043
ASP 43
0.0053
ILE 44
0.0050
ILE 45
0.0037
SER 46
0.0038
SER 47
0.0044
HSD 48
0.0034
ALA 49
0.0022
THR 50
0.0018
GLY 51
0.0013
VAL 52
0.0014
LEU 53
0.0015
GLY 54
0.0011
ILE 55
0.0008
PHE 56
0.0009
ASN 57
0.0009
VAL 58
0.0013
PHE 59
0.0014
SER 60
0.0010
GLY 61
0.0015
GLY 62
0.0015
ALA 63
0.0010
LEU 64
0.0015
GLY 65
0.0023
ARG 66
0.0026
MET 67
0.0026
THR 68
0.0018
ILE 69
0.0017
PHE 70
0.0011
ALA 71
0.0012
LEU 72
0.0017
ASN 73
0.0016
VAL 74
0.0025
MET 75
0.0024
PRO 76
0.0029
TYR 77
0.0035
ILE 78
0.0033
VAL 79
0.0032
SER 80
0.0038
SER 81
0.0041
ILE 82
0.0037
ILE 83
0.0038
VAL 84
0.0043
GLN 85
0.0040
LEU 86
0.0039
LEU 87
0.0040
SER 88
0.0040
VAL 89
0.0039
ALA 90
0.0038
ILE 91
0.0038
PRO 92
0.0039
THR 93
0.0042
LEU 94
0.0041
ASN 95
0.0040
GLU 96
0.0044
MET 97
0.0046
ARG 98
0.0043
GLN 99
0.0047
ASP 100
0.0060
GLY 101
0.0062
GLU 102
0.0065
LEU 103
0.0065
GLY 104
0.0060
ARG 105
0.0055
MET 106
0.0061
LYS 107
0.0059
MET 108
0.0051
SER 109
0.0052
THR 110
0.0055
TYR 111
0.0052
THR 112
0.0047
ARG 113
0.0047
TYR 114
0.0050
LEU 115
0.0047
SER 116
0.0040
VAL 117
0.0043
ALA 118
0.0047
PHE 119
0.0038
CYS 120
0.0035
ILE 121
0.0044
ALA 122
0.0047
GLN 123
0.0035
GLY 124
0.0037
LEU 125
0.0050
VAL 126
0.0048
ILE 127
0.0040
LEU 128
0.0049
LEU 129
0.0059
GLY 130
0.0054
LEU 131
0.0054
GLU 132
0.0066
ARG 133
0.0072
MET 134
0.0067
ASN 135
0.0076
SER 136
0.0090
ASP 137
0.0103
GLU 138
0.0099
VAL 139
0.0082
MET 140
0.0077
VAL 141
0.0064
VAL 142
0.0065
ILE 143
0.0071
ASN 144
0.0076
PRO 145
0.0077
GLY 146
0.0081
ILE 147
0.0080
MET 148
0.0072
PHE 149
0.0063
ARG 150
0.0061
VAL 151
0.0061
VAL 152
0.0050
GLY 153
0.0043
ILE 154
0.0044
SER 155
0.0043
SER 156
0.0031
LEU 157
0.0028
LEU 158
0.0035
ALA 159
0.0031
GLY 160
0.0021
THR 161
0.0025
MET 162
0.0034
PHE 163
0.0029
LEU 164
0.0027
LEU 165
0.0036
TRP 166
0.0040
LEU 167
0.0036
GLY 168
0.0040
GLU 169
0.0048
ARG 170
0.0047
ILE 171
0.0047
ASN 172
0.0052
ALA 173
0.0058
LYS 174
0.0057
GLY 175
0.0053
ILE 176
0.0055
GLY 177
0.0052
ASN 178
0.0047
GLY 179
0.0041
ILE 180
0.0036
SER 181
0.0037
LEU 182
0.0036
ILE 183
0.0028
ILE 184
0.0026
PHE 185
0.0031
VAL 186
0.0029
GLY 187
0.0021
ILE 188
0.0024
ILE 189
0.0031
SER 190
0.0028
GLU 191
0.0025
LEU 192
0.0032
PRO 193
0.0039
SER 194
0.0035
SER 195
0.0032
ILE 196
0.0041
SER 197
0.0046
SER 198
0.0042
VAL 199
0.0042
PHE 200
0.0053
LEU 201
0.0055
LEU 202
0.0051
GLY 203
0.0056
LYS 204
0.0066
ASN 205
0.0065
GLY 206
0.0063
GLU 207
0.0054
VAL 208
0.0048
SER 209
0.0053
GLY 210
0.0057
LEU 211
0.0054
VAL 212
0.0044
VAL 213
0.0046
LEU 214
0.0051
SER 215
0.0045
MET 216
0.0038
LEU 217
0.0043
LEU 218
0.0047
ALA 219
0.0038
PHE 220
0.0035
PHE 221
0.0043
ALA 222
0.0043
LEU 223
0.0036
PHE 224
0.0040
LEU 225
0.0045
LEU 226
0.0042
ILE 227
0.0042
ILE 228
0.0046
PHE 229
0.0047
PHE 230
0.0047
GLU 231
0.0047
ARG 232
0.0047
SER 233
0.0047
TYR 234
0.0048
ARG 235
0.0050
LYS 236
0.0042
VAL 237
0.0032
PHE 238
0.0063
VAL 239
0.0057
GLN 240
0.0091
TYR 241
0.0149
PRO 242
0.0220
LYS 243
0.0310
ARG 244
0.0434
GLN 245
0.0543
THR 246
0.0640
GLY 247
0.0787
GLY 248
0.0742
ARG 249
0.0667
PHE 250
0.0511
TYR 251
0.0474
ASN 252
0.0381
SER 253
0.0235
ASP 254
0.0224
SER 255
0.0174
SER 256
0.0075
TYR 257
0.0049
ILE 258
0.0020
PRO 259
0.0033
LEU 260
0.0039
LYS 261
0.0048
ILE 262
0.0050
ASN 263
0.0047
THR 264
0.0044
ALA 265
0.0044
GLY 266
0.0042
VAL 267
0.0037
ILE 268
0.0036
PRO 269
0.0037
PRO 270
0.0033
ILE 271
0.0028
PHE 272
0.0031
ALA 273
0.0030
ASN 274
0.0023
ALA 275
0.0024
LEU 276
0.0030
LEU 277
0.0027
LEU 278
0.0021
SER 279
0.0030
SER 280
0.0037
ILE 281
0.0031
SER 282
0.0035
LEU 283
0.0048
VAL 284
0.0050
ARG 285
0.0048
PHE 286
0.0058
HSD 287
0.0069
SER 288
0.0068
GLY 289
0.0083
SER 290
0.0084
GLU 291
0.0081
TRP 292
0.0072
ALA 293
0.0063
ASP 294
0.0060
VAL 295
0.0053
LEU 296
0.0046
LEU 297
0.0040
ARG 298
0.0037
TYR 299
0.0029
LEU 300
0.0025
SER 301
0.0024
SER 302
0.0019
GLU 303
0.0011
GLY 304
0.0012
ILE 305
0.0017
LEU 306
0.0024
TYR 307
0.0020
VAL 308
0.0021
SER 309
0.0030
VAL 310
0.0032
TYR 311
0.0029
ILE 312
0.0035
ALA 313
0.0040
LEU 314
0.0038
ILE 315
0.0038
MET 316
0.0044
PHE 317
0.0045
PHE 318
0.0041
THR 319
0.0043
PHE 320
0.0047
PHE 321
0.0045
TYR 322
0.0043
THR 323
0.0043
SER 324
0.0044
LEU 325
0.0040
VAL 326
0.0038
PHE 327
0.0040
ASP 328
0.0047
THR 329
0.0048
LYS 330
0.0068
GLU 331
0.0064
THR 332
0.0040
SER 333
0.0052
GLU 334
0.0085
MET 335
0.0079
LEU 336
0.0065
LYS 337
0.0096
LYS 338
0.0124
ASN 339
0.0120
GLY 340
0.0136
GLY 341
0.0093
PHE 342
0.0060
VAL 343
0.0027
PRO 344
0.0044
GLY 345
0.0028
LYS 346
0.0015
ARG 347
0.0042
PRO 348
0.0063
GLY 349
0.0073
LYS 350
0.0079
ALA 351
0.0055
THR 352
0.0036
LYS 353
0.0055
GLU 354
0.0065
TYR 355
0.0045
PHE 356
0.0041
ASP 357
0.0062
GLN 358
0.0062
VAL 359
0.0054
ILE 360
0.0054
GLY 361
0.0059
ARG 362
0.0061
ILE 363
0.0059
THR 364
0.0056
VAL 365
0.0060
LEU 366
0.0060
GLY 367
0.0050
ALA 368
0.0048
ILE 369
0.0050
TYR 370
0.0044
LEU 371
0.0041
SER 372
0.0039
VAL 373
0.0037
VAL 374
0.0035
CYS 375
0.0030
VAL 376
0.0025
VAL 377
0.0027
PRO 378
0.0023
GLU 379
0.0016
ILE 380
0.0017
VAL 381
0.0022
ARG 382
0.0019
HSD 383
0.0016
TYR 384
0.0021
CYS 385
0.0028
ALA 386
0.0027
VAL 387
0.0028
SER 388
0.0023
PHE 389
0.0022
THR 390
0.0017
LEU 391
0.0021
GLY 392
0.0019
GLY 393
0.0027
THR 394
0.0027
SER 395
0.0027
PHE 396
0.0033
LEU 397
0.0036
ILE 398
0.0035
ILE 399
0.0038
VAL 400
0.0043
ASN 401
0.0044
VAL 402
0.0043
ILE 403
0.0047
ASN 404
0.0052
ASP 405
0.0051
THR 406
0.0053
PHE 407
0.0058
SER 408
0.0062
GLN 409
0.0061
VAL 410
0.0062
GLN 411
0.0069
THR 412
0.0071
GLN 413
0.0068
VAL 414
0.0070
TYR 415
0.0076
SER 416
0.0074
GLY 417
0.0066
ARG 418
0.0064
TYR 419
0.0068
SER 420
0.0064
ALA 421
0.0048
LEU 422
0.0043
MET 423
0.0055
LYS 424
0.0049
LYS 425
0.0027
SER 426
0.0041
GLU 427
0.0069
LEU 428
0.0061
TRP 429
0.0065
LYS 430
0.0093
LYS 431
0.0108
VAL 432
0.0110
LYS 433
0.0128
MET 1
0.0524
PHE 2
0.0446
LEU 3
0.0377
ALA 4
0.0324
MET 5
0.0279
ILE 6
0.0191
GLY 7
0.0149
SER 8
0.0121
PHE 9
0.0108
ALA 10
0.0066
ARG 11
0.0059
PHE 12
0.0058
LEU 13
0.0066
CYS 14
0.0051
ASP 15
0.0051
VAL 16
0.0060
LYS 17
0.0060
GLN 18
0.0052
GLU 19
0.0055
ALA 20
0.0058
LEU 21
0.0057
GLN 22
0.0056
VAL 23
0.0054
SER 24
0.0052
TRP 25
0.0054
ALA 26
0.0053
SER 27
0.0054
ARG 28
0.0051
LYS 29
0.0059
GLU 30
0.0058
VAL 31
0.0052
SER 32
0.0055
VAL 33
0.0061
PHE 34
0.0056
LEU 35
0.0052
LEU 36
0.0056
ILE 37
0.0058
VAL 38
0.0050
LEU 39
0.0050
LEU 40
0.0057
THR 41
0.0052
VAL 42
0.0045
VAL 43
0.0051
VAL 44
0.0054
SER 45
0.0046
SER 46
0.0042
ILE 47
0.0050
LEU 48
0.0047
PHE 49
0.0038
SER 50
0.0041
CYS 51
0.0047
VAL 52
0.0039
ASP 53
0.0034
PHE 54
0.0044
VAL 55
0.0044
PHE 56
0.0032
LEU 57
0.0038
ARG 58
0.0047
LEU 59
0.0039
VAL 60
0.0035
LYS 61
0.0047
ILE 62
0.0049
ALA 63
0.0040
LEU 64
0.0043
GLY 65
0.0054
VAL 66
0.0051
VAL 67
0.0056
TYR 68
0.0048
ALA 69
0.0055
ALA 70
0.0053
MET 1
0.0145
SER 2
0.0119
PHE 3
0.0108
VAL 4
0.0110
SER 5
0.0103
CYS 6
0.0078
LEU 7
0.0073
MET 8
0.0082
PHE 9
0.0070
LEU 10
0.0049
THR 11
0.0056
ALA 12
0.0063
ALA 13
0.0048
GLN 14
0.0041
VAL 15
0.0051
PHE 16
0.0052
LEU 17
0.0040
ALA 18
0.0040
PHE 19
0.0051
LEU 20
0.0051
LEU 21
0.0042
VAL 22
0.0047
LEU 23
0.0057
LEU 24
0.0054
VAL 25
0.0050
LEU 26
0.0056
LEU 27
0.0064
GLN 28
0.0060
SER 29
0.0064
PRO 30
0.0059
GLU 31
0.0062
SER 32
0.0057
ASP 33
0.0055
THR 34
0.0048
LEU 35
0.0047
GLY 36
0.0048
GLY 37
0.0044
PHE 38
0.0040
GLY 39
0.0044
GLY 40
0.0042
PRO 41
0.0047
GLN 42
0.0051
CYS 43
0.0060
ASN 44
0.0063
LEU 45
0.0068
GLY 46
0.0066
SER 47
0.0066
MET 48
0.0076
PHE 49
0.0077
GLY 50
0.0075
LYS 51
0.0074
SER 52
0.0076
SER 53
0.0069
SER 54
0.0073
SER 55
0.0064
SER 56
0.0066
PHE 57
0.0063
ILE 58
0.0059
ALA 59
0.0053
LYS 60
0.0049
LEU 61
0.0048
THR 62
0.0043
ALA 63
0.0036
VAL 64
0.0033
VAL 65
0.0033
ALA 66
0.0026
ALA 67
0.0017
ALA 68
0.0019
PHE 69
0.0022
ILE 70
0.0011
VAL 71
0.0012
ASN 72
0.0024
THR 73
0.0025
ILE 74
0.0025
LEU 75
0.0033
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.