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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0622
MET 1
0.0054
ASN 2
0.0047
VAL 3
0.0081
GLY 4
0.0085
ALA 5
0.0054
ARG 6
0.0072
GLY 7
0.0087
ASN 8
0.0070
ALA 9
0.0054
GLY 10
0.0060
LEU 11
0.0056
PHE 12
0.0045
TRP 13
0.0039
ARG 14
0.0038
PHE 15
0.0031
GLY 16
0.0025
PHE 17
0.0026
THR 18
0.0022
LEU 19
0.0017
LEU 20
0.0020
ALA 21
0.0023
LEU 22
0.0021
ILE 23
0.0023
VAL 24
0.0028
TYR 25
0.0029
ARG 26
0.0028
LEU 27
0.0033
GLY 28
0.0037
THR 29
0.0035
TYR 30
0.0040
ILE 31
0.0046
PRO 32
0.0050
ILE 33
0.0054
PRO 34
0.0060
GLY 35
0.0070
VAL 36
0.0064
ASN 37
0.0068
PRO 38
0.0060
SER 39
0.0064
VAL 40
0.0066
VAL 41
0.0056
GLU 42
0.0052
ASP 43
0.0057
ILE 44
0.0050
ILE 45
0.0039
SER 46
0.0040
SER 47
0.0039
HSD 48
0.0026
ALA 49
0.0030
THR 50
0.0032
GLY 51
0.0022
VAL 52
0.0012
LEU 53
0.0016
GLY 54
0.0021
ILE 55
0.0018
PHE 56
0.0023
ASN 57
0.0027
VAL 58
0.0023
PHE 59
0.0023
SER 60
0.0027
GLY 61
0.0026
GLY 62
0.0032
ALA 63
0.0035
LEU 64
0.0036
GLY 65
0.0039
ARG 66
0.0044
MET 67
0.0046
THR 68
0.0044
ILE 69
0.0044
PHE 70
0.0037
ALA 71
0.0038
LEU 72
0.0036
ASN 73
0.0029
VAL 74
0.0027
MET 75
0.0026
PRO 76
0.0031
TYR 77
0.0027
ILE 78
0.0024
VAL 79
0.0026
SER 80
0.0026
SER 81
0.0022
ILE 82
0.0021
ILE 83
0.0026
VAL 84
0.0023
GLN 85
0.0018
LEU 86
0.0023
LEU 87
0.0028
SER 88
0.0025
VAL 89
0.0024
ALA 90
0.0033
ILE 91
0.0037
PRO 92
0.0036
THR 93
0.0037
LEU 94
0.0030
ASN 95
0.0028
GLU 96
0.0030
MET 97
0.0029
ARG 98
0.0020
GLN 99
0.0023
ASP 100
0.0034
GLY 101
0.0032
GLU 102
0.0035
LEU 103
0.0036
GLY 104
0.0037
ARG 105
0.0026
MET 106
0.0033
LYS 107
0.0035
MET 108
0.0029
SER 109
0.0029
THR 110
0.0035
TYR 111
0.0036
THR 112
0.0031
ARG 113
0.0034
TYR 114
0.0041
LEU 115
0.0040
SER 116
0.0037
VAL 117
0.0043
ALA 118
0.0047
PHE 119
0.0043
CYS 120
0.0043
ILE 121
0.0050
ALA 122
0.0052
GLN 123
0.0047
GLY 124
0.0050
LEU 125
0.0057
VAL 126
0.0055
ILE 127
0.0051
LEU 128
0.0059
LEU 129
0.0062
GLY 130
0.0056
LEU 131
0.0060
GLU 132
0.0069
ARG 133
0.0065
MET 134
0.0063
ASN 135
0.0071
SER 136
0.0084
ASP 137
0.0098
GLU 138
0.0094
VAL 139
0.0078
MET 140
0.0078
VAL 141
0.0068
VAL 142
0.0073
ILE 143
0.0078
ASN 144
0.0081
PRO 145
0.0082
GLY 146
0.0085
ILE 147
0.0083
MET 148
0.0076
PHE 149
0.0071
ARG 150
0.0070
VAL 151
0.0070
VAL 152
0.0064
GLY 153
0.0062
ILE 154
0.0057
SER 155
0.0056
SER 156
0.0052
LEU 157
0.0047
LEU 158
0.0047
ALA 159
0.0044
GLY 160
0.0039
THR 161
0.0037
MET 162
0.0038
PHE 163
0.0036
LEU 164
0.0030
LEU 165
0.0031
TRP 166
0.0033
LEU 167
0.0028
GLY 168
0.0025
GLU 169
0.0029
ARG 170
0.0030
ILE 171
0.0026
ASN 172
0.0029
ALA 173
0.0036
LYS 174
0.0036
GLY 175
0.0032
ILE 176
0.0031
GLY 177
0.0027
ASN 178
0.0020
GLY 179
0.0019
ILE 180
0.0019
SER 181
0.0019
LEU 182
0.0019
ILE 183
0.0020
ILE 184
0.0020
PHE 185
0.0020
VAL 186
0.0020
GLY 187
0.0023
ILE 188
0.0021
ILE 189
0.0021
SER 190
0.0026
GLU 191
0.0026
LEU 192
0.0024
PRO 193
0.0031
SER 194
0.0033
SER 195
0.0026
ILE 196
0.0032
SER 197
0.0046
SER 198
0.0042
VAL 199
0.0045
PHE 200
0.0059
LEU 201
0.0065
LEU 202
0.0064
GLY 203
0.0074
LYS 204
0.0087
ASN 205
0.0089
GLY 206
0.0094
GLU 207
0.0083
VAL 208
0.0076
SER 209
0.0087
GLY 210
0.0083
LEU 211
0.0079
VAL 212
0.0067
VAL 213
0.0057
LEU 214
0.0054
SER 215
0.0049
MET 216
0.0035
LEU 217
0.0026
LEU 218
0.0022
ALA 219
0.0024
PHE 220
0.0016
PHE 221
0.0021
ALA 222
0.0032
LEU 223
0.0031
PHE 224
0.0030
LEU 225
0.0036
LEU 226
0.0038
ILE 227
0.0033
ILE 228
0.0034
PHE 229
0.0043
PHE 230
0.0037
GLU 231
0.0031
ARG 232
0.0033
SER 233
0.0031
TYR 234
0.0020
ARG 235
0.0019
LYS 236
0.0019
VAL 237
0.0043
PHE 238
0.0067
VAL 239
0.0094
GLN 240
0.0112
TYR 241
0.0127
PRO 242
0.0134
LYS 243
0.0120
ARG 244
0.0142
GLN 245
0.0055
THR 246
0.0080
GLY 247
0.0167
GLY 248
0.0218
ARG 249
0.0202
PHE 250
0.0128
TYR 251
0.0055
ASN 252
0.0032
SER 253
0.0086
ASP 254
0.0091
SER 255
0.0093
SER 256
0.0080
TYR 257
0.0056
ILE 258
0.0052
PRO 259
0.0022
LEU 260
0.0016
LYS 261
0.0016
ILE 262
0.0027
ASN 263
0.0026
THR 264
0.0019
ALA 265
0.0025
GLY 266
0.0026
VAL 267
0.0026
ILE 268
0.0026
PRO 269
0.0029
PRO 270
0.0030
ILE 271
0.0030
PHE 272
0.0032
ALA 273
0.0035
ASN 274
0.0031
ALA 275
0.0039
LEU 276
0.0050
LEU 277
0.0059
LEU 278
0.0045
SER 279
0.0072
SER 280
0.0113
ILE 281
0.0095
SER 282
0.0083
LEU 283
0.0149
VAL 284
0.0190
ARG 285
0.0166
PHE 286
0.0161
HSD 287
0.0273
SER 288
0.0313
GLY 289
0.0459
SER 290
0.0488
GLU 291
0.0530
TRP 292
0.0450
ALA 293
0.0346
ASP 294
0.0368
VAL 295
0.0343
LEU 296
0.0263
LEU 297
0.0219
ARG 298
0.0247
TYR 299
0.0192
LEU 300
0.0128
SER 301
0.0131
SER 302
0.0129
GLU 303
0.0085
GLY 304
0.0094
ILE 305
0.0067
LEU 306
0.0092
TYR 307
0.0058
VAL 308
0.0033
SER 309
0.0051
VAL 310
0.0059
TYR 311
0.0041
ILE 312
0.0040
ALA 313
0.0042
LEU 314
0.0042
ILE 315
0.0038
MET 316
0.0033
PHE 317
0.0033
PHE 318
0.0032
THR 319
0.0030
PHE 320
0.0027
PHE 321
0.0025
TYR 322
0.0022
THR 323
0.0020
SER 324
0.0020
LEU 325
0.0016
VAL 326
0.0015
PHE 327
0.0023
ASP 328
0.0057
THR 329
0.0076
LYS 330
0.0104
GLU 331
0.0099
THR 332
0.0092
SER 333
0.0119
GLU 334
0.0143
MET 335
0.0136
LEU 336
0.0136
LYS 337
0.0175
LYS 338
0.0192
ASN 339
0.0180
GLY 340
0.0181
GLY 341
0.0148
PHE 342
0.0141
VAL 343
0.0115
PRO 344
0.0124
GLY 345
0.0151
LYS 346
0.0157
ARG 347
0.0182
PRO 348
0.0173
GLY 349
0.0169
LYS 350
0.0170
ALA 351
0.0163
THR 352
0.0129
LYS 353
0.0117
GLU 354
0.0127
TYR 355
0.0105
PHE 356
0.0079
ASP 357
0.0087
GLN 358
0.0091
VAL 359
0.0065
ILE 360
0.0050
GLY 361
0.0064
ARG 362
0.0068
ILE 363
0.0046
THR 364
0.0036
VAL 365
0.0046
LEU 366
0.0046
GLY 367
0.0035
ALA 368
0.0035
ILE 369
0.0041
TYR 370
0.0036
LEU 371
0.0032
SER 372
0.0033
VAL 373
0.0031
VAL 374
0.0028
CYS 375
0.0024
VAL 376
0.0016
VAL 377
0.0010
PRO 378
0.0005
GLU 379
0.0020
ILE 380
0.0028
VAL 381
0.0028
ARG 382
0.0039
HSD 383
0.0051
TYR 384
0.0062
CYS 385
0.0051
ALA 386
0.0044
VAL 387
0.0038
SER 388
0.0028
PHE 389
0.0020
THR 390
0.0012
LEU 391
0.0016
GLY 392
0.0017
GLY 393
0.0018
THR 394
0.0023
SER 395
0.0021
PHE 396
0.0023
LEU 397
0.0026
ILE 398
0.0023
ILE 399
0.0024
VAL 400
0.0028
ASN 401
0.0026
VAL 402
0.0023
ILE 403
0.0028
ASN 404
0.0030
ASP 405
0.0026
THR 406
0.0030
PHE 407
0.0040
SER 408
0.0043
GLN 409
0.0047
VAL 410
0.0055
GLN 411
0.0070
THR 412
0.0084
GLN 413
0.0083
VAL 414
0.0098
TYR 415
0.0141
SER 416
0.0148
GLY 417
0.0124
ARG 418
0.0150
TYR 419
0.0192
SER 420
0.0181
ALA 421
0.0133
LEU 422
0.0153
MET 423
0.0184
LYS 424
0.0137
LYS 425
0.0072
SER 426
0.0091
GLU 427
0.0116
LEU 428
0.0103
TRP 429
0.0065
LYS 430
0.0049
LYS 431
0.0166
VAL 432
0.0211
LYS 433
0.0193
MET 1
0.0170
PHE 2
0.0131
LEU 3
0.0037
ALA 4
0.0093
MET 5
0.0080
ILE 6
0.0048
GLY 7
0.0107
SER 8
0.0118
PHE 9
0.0084
ALA 10
0.0120
ARG 11
0.0143
PHE 12
0.0113
LEU 13
0.0103
CYS 14
0.0131
ASP 15
0.0119
VAL 16
0.0087
LYS 17
0.0100
GLN 18
0.0101
GLU 19
0.0072
ALA 20
0.0068
LEU 21
0.0073
GLN 22
0.0052
VAL 23
0.0038
SER 24
0.0030
TRP 25
0.0041
ALA 26
0.0046
SER 27
0.0057
ARG 28
0.0064
LYS 29
0.0065
GLU 30
0.0053
VAL 31
0.0047
SER 32
0.0053
VAL 33
0.0051
PHE 34
0.0040
LEU 35
0.0040
LEU 36
0.0041
ILE 37
0.0038
VAL 38
0.0032
LEU 39
0.0033
LEU 40
0.0033
THR 41
0.0027
VAL 42
0.0024
VAL 43
0.0024
VAL 44
0.0021
SER 45
0.0019
SER 46
0.0020
ILE 47
0.0021
LEU 48
0.0018
PHE 49
0.0021
SER 50
0.0024
CYS 51
0.0026
VAL 52
0.0026
ASP 53
0.0030
PHE 54
0.0035
VAL 55
0.0035
PHE 56
0.0037
LEU 57
0.0042
ARG 58
0.0045
LEU 59
0.0046
VAL 60
0.0049
LYS 61
0.0055
ILE 62
0.0057
ALA 63
0.0059
LEU 64
0.0062
GLY 65
0.0066
VAL 66
0.0062
VAL 67
0.0062
TYR 68
0.0054
ALA 69
0.0056
ALA 70
0.0051
MET 1
0.0622
SER 2
0.0491
PHE 3
0.0412
VAL 4
0.0356
SER 5
0.0301
CYS 6
0.0190
LEU 7
0.0162
MET 8
0.0105
PHE 9
0.0082
LEU 10
0.0028
THR 11
0.0047
ALA 12
0.0036
ALA 13
0.0036
GLN 14
0.0047
VAL 15
0.0055
PHE 16
0.0049
LEU 17
0.0046
ALA 18
0.0048
PHE 19
0.0053
LEU 20
0.0051
LEU 21
0.0045
VAL 22
0.0047
LEU 23
0.0051
LEU 24
0.0047
VAL 25
0.0041
LEU 26
0.0045
LEU 27
0.0050
GLN 28
0.0043
SER 29
0.0044
PRO 30
0.0036
GLU 31
0.0038
SER 32
0.0029
ASP 33
0.0026
THR 34
0.0019
LEU 35
0.0015
GLY 36
0.0015
GLY 37
0.0016
PHE 38
0.0017
GLY 39
0.0021
GLY 40
0.0010
PRO 41
0.0015
GLN 42
0.0017
CYS 43
0.0032
ASN 44
0.0049
LEU 45
0.0052
GLY 46
0.0060
SER 47
0.0066
MET 48
0.0075
PHE 49
0.0070
GLY 50
0.0064
LYS 51
0.0064
SER 52
0.0057
SER 53
0.0051
SER 54
0.0052
SER 55
0.0046
SER 56
0.0053
PHE 57
0.0056
ILE 58
0.0051
ALA 59
0.0043
LYS 60
0.0044
LEU 61
0.0048
THR 62
0.0043
ALA 63
0.0037
VAL 64
0.0042
VAL 65
0.0045
ALA 66
0.0041
ALA 67
0.0041
ALA 68
0.0045
PHE 69
0.0047
ILE 70
0.0045
VAL 71
0.0047
ASN 72
0.0048
THR 73
0.0049
ILE 74
0.0051
LEU 75
0.0049
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.