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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0521
MET 1
0.0051
ASN 2
0.0031
VAL 3
0.0066
GLY 4
0.0060
ALA 5
0.0013
ARG 6
0.0058
GLY 7
0.0014
ASN 8
0.0007
ALA 9
0.0020
GLY 10
0.0044
LEU 11
0.0027
PHE 12
0.0018
TRP 13
0.0047
ARG 14
0.0042
PHE 15
0.0027
GLY 16
0.0048
PHE 17
0.0059
THR 18
0.0031
LEU 19
0.0070
LEU 20
0.0093
ALA 21
0.0065
LEU 22
0.0049
ILE 23
0.0072
VAL 24
0.0063
TYR 25
0.0047
ARG 26
0.0047
LEU 27
0.0047
GLY 28
0.0049
THR 29
0.0039
TYR 30
0.0032
ILE 31
0.0052
PRO 32
0.0053
ILE 33
0.0058
PRO 34
0.0052
GLY 35
0.0065
VAL 36
0.0077
ASN 37
0.0073
PRO 38
0.0057
SER 39
0.0046
VAL 40
0.0061
VAL 41
0.0072
GLU 42
0.0065
ASP 43
0.0066
ILE 44
0.0070
ILE 45
0.0069
SER 46
0.0072
SER 47
0.0074
HSD 48
0.0049
ALA 49
0.0051
THR 50
0.0059
GLY 51
0.0049
VAL 52
0.0028
LEU 53
0.0029
GLY 54
0.0049
ILE 55
0.0042
PHE 56
0.0040
ASN 57
0.0043
VAL 58
0.0046
PHE 59
0.0040
SER 60
0.0038
GLY 61
0.0045
GLY 62
0.0044
ALA 63
0.0042
LEU 64
0.0046
GLY 65
0.0042
ARG 66
0.0041
MET 67
0.0058
THR 68
0.0049
ILE 69
0.0043
PHE 70
0.0037
ALA 71
0.0046
LEU 72
0.0041
ASN 73
0.0022
VAL 74
0.0021
MET 75
0.0030
PRO 76
0.0025
TYR 77
0.0032
ILE 78
0.0042
VAL 79
0.0037
SER 80
0.0035
SER 81
0.0046
ILE 82
0.0036
ILE 83
0.0028
VAL 84
0.0032
GLN 85
0.0024
LEU 86
0.0014
LEU 87
0.0010
SER 88
0.0013
VAL 89
0.0012
ALA 90
0.0030
ILE 91
0.0050
PRO 92
0.0058
THR 93
0.0069
LEU 94
0.0035
ASN 95
0.0015
GLU 96
0.0034
MET 97
0.0038
ARG 98
0.0029
GLN 99
0.0027
ASP 100
0.0044
GLY 101
0.0061
GLU 102
0.0048
LEU 103
0.0026
GLY 104
0.0023
ARG 105
0.0036
MET 106
0.0047
LYS 107
0.0049
MET 108
0.0051
SER 109
0.0064
THR 110
0.0065
TYR 111
0.0057
THR 112
0.0056
ARG 113
0.0054
TYR 114
0.0050
LEU 115
0.0035
SER 116
0.0033
VAL 117
0.0026
ALA 118
0.0023
PHE 119
0.0030
CYS 120
0.0026
ILE 121
0.0029
ALA 122
0.0040
GLN 123
0.0046
GLY 124
0.0051
LEU 125
0.0051
VAL 126
0.0059
ILE 127
0.0066
LEU 128
0.0064
LEU 129
0.0063
GLY 130
0.0073
LEU 131
0.0078
GLU 132
0.0075
ARG 133
0.0057
MET 134
0.0063
ASN 135
0.0081
SER 136
0.0184
ASP 137
0.0239
GLU 138
0.0157
VAL 139
0.0091
MET 140
0.0100
VAL 141
0.0099
VAL 142
0.0086
ILE 143
0.0089
ASN 144
0.0079
PRO 145
0.0074
GLY 146
0.0059
ILE 147
0.0044
MET 148
0.0042
PHE 149
0.0055
ARG 150
0.0046
VAL 151
0.0018
VAL 152
0.0019
GLY 153
0.0026
ILE 154
0.0028
SER 155
0.0015
SER 156
0.0022
LEU 157
0.0030
LEU 158
0.0017
ALA 159
0.0016
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0020
PHE 163
0.0022
LEU 164
0.0009
LEU 165
0.0027
TRP 166
0.0049
LEU 167
0.0041
GLY 168
0.0040
GLU 169
0.0061
ARG 170
0.0071
ILE 171
0.0057
ASN 172
0.0064
ALA 173
0.0078
LYS 174
0.0082
GLY 175
0.0048
ILE 176
0.0042
GLY 177
0.0049
ASN 178
0.0046
GLY 179
0.0034
ILE 180
0.0028
SER 181
0.0029
LEU 182
0.0021
ILE 183
0.0012
ILE 184
0.0024
PHE 185
0.0028
VAL 186
0.0033
GLY 187
0.0040
ILE 188
0.0042
ILE 189
0.0050
SER 190
0.0059
GLU 191
0.0067
LEU 192
0.0069
PRO 193
0.0153
SER 194
0.0157
SER 195
0.0160
ILE 196
0.0225
SER 197
0.0271
SER 198
0.0257
VAL 199
0.0225
PHE 200
0.0194
LEU 201
0.0190
LEU 202
0.0180
GLY 203
0.0062
LYS 204
0.0207
ASN 205
0.0417
GLY 206
0.0472
GLU 207
0.0521
VAL 208
0.0204
SER 209
0.0143
GLY 210
0.0127
LEU 211
0.0185
VAL 212
0.0188
VAL 213
0.0177
LEU 214
0.0158
SER 215
0.0116
MET 216
0.0122
LEU 217
0.0124
LEU 218
0.0110
ALA 219
0.0078
PHE 220
0.0071
PHE 221
0.0110
ALA 222
0.0121
LEU 223
0.0110
PHE 224
0.0106
LEU 225
0.0117
LEU 226
0.0107
ILE 227
0.0091
ILE 228
0.0106
PHE 229
0.0093
PHE 230
0.0073
GLU 231
0.0079
ARG 232
0.0094
SER 233
0.0072
TYR 234
0.0073
ARG 235
0.0050
LYS 236
0.0048
VAL 237
0.0044
PHE 238
0.0049
VAL 239
0.0043
GLN 240
0.0037
TYR 241
0.0027
PRO 242
0.0025
LYS 243
0.0025
ARG 244
0.0072
GLN 245
0.0048
THR 246
0.0071
GLY 247
0.0077
GLY 248
0.0053
ARG 249
0.0037
PHE 250
0.0029
TYR 251
0.0031
ASN 252
0.0038
SER 253
0.0023
ASP 254
0.0032
SER 255
0.0040
SER 256
0.0052
TYR 257
0.0052
ILE 258
0.0051
PRO 259
0.0049
LEU 260
0.0049
LYS 261
0.0051
ILE 262
0.0048
ASN 263
0.0047
THR 264
0.0042
ALA 265
0.0034
GLY 266
0.0041
VAL 267
0.0041
ILE 268
0.0032
PRO 269
0.0033
PRO 270
0.0037
ILE 271
0.0028
PHE 272
0.0024
ALA 273
0.0023
ASN 274
0.0015
ALA 275
0.0011
LEU 276
0.0010
LEU 277
0.0030
LEU 278
0.0023
SER 279
0.0040
SER 280
0.0074
ILE 281
0.0062
SER 282
0.0073
LEU 283
0.0114
VAL 284
0.0097
ARG 285
0.0099
PHE 286
0.0132
HSD 287
0.0113
SER 288
0.0121
GLY 289
0.0172
SER 290
0.0095
GLU 291
0.0133
TRP 292
0.0032
ALA 293
0.0060
ASP 294
0.0093
VAL 295
0.0061
LEU 296
0.0072
LEU 297
0.0088
ARG 298
0.0086
TYR 299
0.0084
LEU 300
0.0069
SER 301
0.0056
SER 302
0.0039
GLU 303
0.0028
GLY 304
0.0044
ILE 305
0.0045
LEU 306
0.0053
TYR 307
0.0027
VAL 308
0.0031
SER 309
0.0029
VAL 310
0.0036
TYR 311
0.0035
ILE 312
0.0035
ALA 313
0.0041
LEU 314
0.0036
ILE 315
0.0038
MET 316
0.0047
PHE 317
0.0039
PHE 318
0.0034
THR 319
0.0040
PHE 320
0.0036
PHE 321
0.0031
TYR 322
0.0027
THR 323
0.0034
SER 324
0.0029
LEU 325
0.0025
VAL 326
0.0031
PHE 327
0.0035
ASP 328
0.0045
THR 329
0.0054
LYS 330
0.0043
GLU 331
0.0039
THR 332
0.0042
SER 333
0.0046
GLU 334
0.0043
MET 335
0.0038
LEU 336
0.0034
LYS 337
0.0044
LYS 338
0.0052
ASN 339
0.0039
GLY 340
0.0033
GLY 341
0.0031
PHE 342
0.0034
VAL 343
0.0043
PRO 344
0.0045
GLY 345
0.0045
LYS 346
0.0053
ARG 347
0.0056
PRO 348
0.0055
GLY 349
0.0058
LYS 350
0.0092
ALA 351
0.0084
THR 352
0.0058
LYS 353
0.0069
GLU 354
0.0087
TYR 355
0.0059
PHE 356
0.0060
ASP 357
0.0070
GLN 358
0.0050
VAL 359
0.0050
ILE 360
0.0053
GLY 361
0.0034
ARG 362
0.0032
ILE 363
0.0038
THR 364
0.0036
VAL 365
0.0035
LEU 366
0.0037
GLY 367
0.0048
ALA 368
0.0049
ILE 369
0.0055
TYR 370
0.0060
LEU 371
0.0058
SER 372
0.0061
VAL 373
0.0077
VAL 374
0.0071
CYS 375
0.0065
VAL 376
0.0057
VAL 377
0.0058
PRO 378
0.0046
GLU 379
0.0020
ILE 380
0.0038
VAL 381
0.0009
ARG 382
0.0048
HSD 383
0.0075
TYR 384
0.0076
CYS 385
0.0128
ALA 386
0.0162
VAL 387
0.0188
SER 388
0.0108
PHE 389
0.0097
THR 390
0.0091
LEU 391
0.0039
GLY 392
0.0047
GLY 393
0.0052
THR 394
0.0050
SER 395
0.0038
PHE 396
0.0046
LEU 397
0.0059
ILE 398
0.0050
ILE 399
0.0054
VAL 400
0.0081
ASN 401
0.0066
VAL 402
0.0058
ILE 403
0.0076
ASN 404
0.0087
ASP 405
0.0073
THR 406
0.0059
PHE 407
0.0084
SER 408
0.0082
GLN 409
0.0056
VAL 410
0.0061
GLN 411
0.0077
THR 412
0.0038
GLN 413
0.0043
VAL 414
0.0048
TYR 415
0.0042
SER 416
0.0038
GLY 417
0.0051
ARG 418
0.0054
TYR 419
0.0045
SER 420
0.0037
ALA 421
0.0043
LEU 422
0.0039
MET 423
0.0018
LYS 424
0.0020
LYS 425
0.0017
SER 426
0.0022
GLU 427
0.0034
LEU 428
0.0041
TRP 429
0.0049
LYS 430
0.0036
LYS 431
0.0022
VAL 432
0.0022
LYS 433
0.0062
MET 1
0.0041
PHE 2
0.0029
LEU 3
0.0067
ALA 4
0.0057
MET 5
0.0051
ILE 6
0.0057
GLY 7
0.0045
SER 8
0.0052
PHE 9
0.0034
ALA 10
0.0014
ARG 11
0.0016
PHE 12
0.0008
LEU 13
0.0016
CYS 14
0.0015
ASP 15
0.0006
VAL 16
0.0012
LYS 17
0.0013
GLN 18
0.0015
GLU 19
0.0025
ALA 20
0.0033
LEU 21
0.0039
GLN 22
0.0043
VAL 23
0.0050
SER 24
0.0059
TRP 25
0.0085
ALA 26
0.0113
SER 27
0.0118
ARG 28
0.0197
LYS 29
0.0245
GLU 30
0.0224
VAL 31
0.0175
SER 32
0.0237
VAL 33
0.0296
PHE 34
0.0205
LEU 35
0.0211
LEU 36
0.0257
ILE 37
0.0192
VAL 38
0.0168
LEU 39
0.0193
LEU 40
0.0128
THR 41
0.0073
VAL 42
0.0080
VAL 43
0.0104
VAL 44
0.0069
SER 45
0.0073
SER 46
0.0116
ILE 47
0.0149
LEU 48
0.0142
PHE 49
0.0107
SER 50
0.0127
CYS 51
0.0152
VAL 52
0.0105
ASP 53
0.0080
PHE 54
0.0077
VAL 55
0.0052
PHE 56
0.0035
LEU 57
0.0027
ARG 58
0.0057
LEU 59
0.0076
VAL 60
0.0079
LYS 61
0.0138
ILE 62
0.0192
ALA 63
0.0204
LEU 64
0.0148
GLY 65
0.0169
VAL 66
0.0119
VAL 67
0.0147
TYR 68
0.0092
ALA 69
0.0159
ALA 70
0.0197
MET 1
0.0144
SER 2
0.0151
PHE 3
0.0046
VAL 4
0.0152
SER 5
0.0201
CYS 6
0.0151
LEU 7
0.0124
MET 8
0.0208
PHE 9
0.0189
LEU 10
0.0055
THR 11
0.0060
ALA 12
0.0072
ALA 13
0.0025
GLN 14
0.0015
VAL 15
0.0032
PHE 16
0.0049
LEU 17
0.0039
ALA 18
0.0037
PHE 19
0.0066
LEU 20
0.0076
LEU 21
0.0060
VAL 22
0.0057
LEU 23
0.0084
LEU 24
0.0094
VAL 25
0.0072
LEU 26
0.0078
LEU 27
0.0109
GLN 28
0.0093
SER 29
0.0099
PRO 30
0.0092
GLU 31
0.0075
SER 32
0.0067
ASP 33
0.0050
THR 34
0.0053
LEU 35
0.0051
GLY 36
0.0053
GLY 37
0.0038
PHE 38
0.0033
GLY 39
0.0041
GLY 40
0.0048
PRO 41
0.0049
GLN 42
0.0028
CYS 43
0.0188
ASN 44
0.0223
LEU 45
0.0227
GLY 46
0.0240
SER 47
0.0267
MET 48
0.0372
PHE 49
0.0349
GLY 50
0.0332
LYS 51
0.0318
SER 52
0.0203
SER 53
0.0159
SER 54
0.0153
SER 55
0.0114
SER 56
0.0152
PHE 57
0.0156
ILE 58
0.0144
ALA 59
0.0114
LYS 60
0.0110
LEU 61
0.0124
THR 62
0.0092
ALA 63
0.0076
VAL 64
0.0088
VAL 65
0.0075
ALA 66
0.0043
ALA 67
0.0027
ALA 68
0.0039
PHE 69
0.0029
ILE 70
0.0026
VAL 71
0.0028
ASN 72
0.0025
THR 73
0.0033
ILE 74
0.0045
LEU 75
0.0046
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.