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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 = 0.0345
MET 1
0.0064
ASN 2
0.0060
VAL 3
0.0060
GLY 4
0.0063
ALA 5
0.0057
ARG 6
0.0060
GLY 7
0.0066
ASN 8
0.0062
ALA 9
0.0057
GLY 10
0.0055
LEU 11
0.0057
PHE 12
0.0056
TRP 13
0.0047
ARG 14
0.0044
PHE 15
0.0046
GLY 16
0.0047
PHE 17
0.0038
THR 18
0.0039
LEU 19
0.0039
LEU 20
0.0038
ALA 21
0.0035
LEU 22
0.0035
ILE 23
0.0032
VAL 24
0.0029
TYR 25
0.0031
ARG 26
0.0025
LEU 27
0.0020
GLY 28
0.0021
THR 29
0.0018
TYR 30
0.0016
ILE 31
0.0021
PRO 32
0.0023
ILE 33
0.0021
PRO 34
0.0034
GLY 35
0.0037
VAL 36
0.0034
ASN 37
0.0049
PRO 38
0.0044
SER 39
0.0058
VAL 40
0.0062
VAL 41
0.0040
GLU 42
0.0042
ASP 43
0.0055
ILE 44
0.0055
ILE 45
0.0037
SER 46
0.0044
SER 47
0.0053
HSD 48
0.0050
ALA 49
0.0037
THR 50
0.0048
GLY 51
0.0052
VAL 52
0.0052
LEU 53
0.0040
GLY 54
0.0035
ILE 55
0.0039
PHE 56
0.0039
ASN 57
0.0034
VAL 58
0.0036
PHE 59
0.0038
SER 60
0.0034
GLY 61
0.0032
GLY 62
0.0027
ALA 63
0.0023
LEU 64
0.0026
GLY 65
0.0029
ARG 66
0.0020
MET 67
0.0016
THR 68
0.0012
ILE 69
0.0018
PHE 70
0.0023
ALA 71
0.0024
LEU 72
0.0032
ASN 73
0.0035
VAL 74
0.0039
MET 75
0.0040
PRO 76
0.0040
TYR 77
0.0039
ILE 78
0.0041
VAL 79
0.0040
SER 80
0.0040
SER 81
0.0037
ILE 82
0.0036
ILE 83
0.0036
VAL 84
0.0035
GLN 85
0.0028
LEU 86
0.0026
LEU 87
0.0028
SER 88
0.0025
VAL 89
0.0017
ALA 90
0.0020
ILE 91
0.0024
PRO 92
0.0021
THR 93
0.0028
LEU 94
0.0028
ASN 95
0.0022
GLU 96
0.0027
MET 97
0.0031
ARG 98
0.0028
GLN 99
0.0028
ASP 100
0.0034
GLY 101
0.0024
GLU 102
0.0026
LEU 103
0.0027
GLY 104
0.0025
ARG 105
0.0026
MET 106
0.0030
LYS 107
0.0029
MET 108
0.0028
SER 109
0.0035
THR 110
0.0036
TYR 111
0.0035
THR 112
0.0036
ARG 113
0.0040
TYR 114
0.0039
LEU 115
0.0039
SER 116
0.0038
VAL 117
0.0040
ALA 118
0.0041
PHE 119
0.0040
CYS 120
0.0036
ILE 121
0.0038
ALA 122
0.0041
GLN 123
0.0037
GLY 124
0.0030
LEU 125
0.0033
VAL 126
0.0040
ILE 127
0.0031
LEU 128
0.0020
LEU 129
0.0033
GLY 130
0.0045
LEU 131
0.0037
GLU 132
0.0035
ARG 133
0.0052
MET 134
0.0064
ASN 135
0.0062
SER 136
0.0083
ASP 137
0.0107
GLU 138
0.0111
VAL 139
0.0091
MET 140
0.0078
VAL 141
0.0057
VAL 142
0.0046
ILE 143
0.0058
ASN 144
0.0050
PRO 145
0.0033
GLY 146
0.0021
ILE 147
0.0018
MET 148
0.0032
PHE 149
0.0022
ARG 150
0.0015
VAL 151
0.0030
VAL 152
0.0032
GLY 153
0.0017
ILE 154
0.0025
SER 155
0.0035
SER 156
0.0029
LEU 157
0.0024
LEU 158
0.0032
ALA 159
0.0034
GLY 160
0.0028
THR 161
0.0031
MET 162
0.0036
PHE 163
0.0034
LEU 164
0.0034
LEU 165
0.0035
TRP 166
0.0036
LEU 167
0.0033
GLY 168
0.0038
GLU 169
0.0035
ARG 170
0.0035
ILE 171
0.0036
ASN 172
0.0039
ALA 173
0.0038
LYS 174
0.0038
GLY 175
0.0039
ILE 176
0.0043
GLY 177
0.0042
ASN 178
0.0040
GLY 179
0.0039
ILE 180
0.0038
SER 181
0.0041
LEU 182
0.0041
ILE 183
0.0039
ILE 184
0.0039
PHE 185
0.0042
VAL 186
0.0042
GLY 187
0.0041
ILE 188
0.0042
ILE 189
0.0044
SER 190
0.0043
GLU 191
0.0043
LEU 192
0.0044
PRO 193
0.0051
SER 194
0.0058
SER 195
0.0052
ILE 196
0.0049
SER 197
0.0066
SER 198
0.0072
VAL 199
0.0065
PHE 200
0.0069
LEU 201
0.0086
LEU 202
0.0085
GLY 203
0.0084
LYS 204
0.0094
ASN 205
0.0104
GLY 206
0.0103
GLU 207
0.0097
VAL 208
0.0086
SER 209
0.0088
GLY 210
0.0085
LEU 211
0.0080
VAL 212
0.0071
VAL 213
0.0065
LEU 214
0.0063
SER 215
0.0059
MET 216
0.0052
LEU 217
0.0052
LEU 218
0.0051
ALA 219
0.0047
PHE 220
0.0044
PHE 221
0.0051
ALA 222
0.0048
LEU 223
0.0042
PHE 224
0.0039
LEU 225
0.0042
LEU 226
0.0038
ILE 227
0.0031
ILE 228
0.0028
PHE 229
0.0030
PHE 230
0.0023
GLU 231
0.0016
ARG 232
0.0013
SER 233
0.0014
TYR 234
0.0035
ARG 235
0.0062
LYS 236
0.0077
VAL 237
0.0107
PHE 238
0.0109
VAL 239
0.0133
GLN 240
0.0142
TYR 241
0.0145
PRO 242
0.0128
LYS 243
0.0108
ARG 244
0.0153
GLN 245
0.0048
THR 246
0.0195
GLY 247
0.0293
GLY 248
0.0303
ARG 249
0.0298
PHE 250
0.0193
TYR 251
0.0131
ASN 252
0.0057
SER 253
0.0063
ASP 254
0.0079
SER 255
0.0085
SER 256
0.0117
TYR 257
0.0105
ILE 258
0.0101
PRO 259
0.0071
LEU 260
0.0067
LYS 261
0.0025
ILE 262
0.0022
ASN 263
0.0011
THR 264
0.0020
ALA 265
0.0018
GLY 266
0.0023
VAL 267
0.0031
ILE 268
0.0032
PRO 269
0.0030
PRO 270
0.0033
ILE 271
0.0040
PHE 272
0.0041
ALA 273
0.0042
ASN 274
0.0043
ALA 275
0.0053
LEU 276
0.0057
LEU 277
0.0062
LEU 278
0.0066
SER 279
0.0085
SER 280
0.0093
ILE 281
0.0101
SER 282
0.0108
LEU 283
0.0138
VAL 284
0.0149
ARG 285
0.0153
PHE 286
0.0170
HSD 287
0.0202
SER 288
0.0204
GLY 289
0.0270
SER 290
0.0270
GLU 291
0.0264
TRP 292
0.0230
ALA 293
0.0195
ASP 294
0.0197
VAL 295
0.0175
LEU 296
0.0143
LEU 297
0.0134
ARG 298
0.0136
TYR 299
0.0101
LEU 300
0.0084
SER 301
0.0092
SER 302
0.0086
GLU 303
0.0066
GLY 304
0.0061
ILE 305
0.0047
LEU 306
0.0048
TYR 307
0.0048
VAL 308
0.0038
SER 309
0.0034
VAL 310
0.0037
TYR 311
0.0035
ILE 312
0.0031
ALA 313
0.0026
LEU 314
0.0028
ILE 315
0.0025
MET 316
0.0023
PHE 317
0.0017
PHE 318
0.0019
THR 319
0.0014
PHE 320
0.0018
PHE 321
0.0009
TYR 322
0.0013
THR 323
0.0017
SER 324
0.0025
LEU 325
0.0021
VAL 326
0.0037
PHE 327
0.0058
ASP 328
0.0085
THR 329
0.0129
LYS 330
0.0154
GLU 331
0.0151
THR 332
0.0147
SER 333
0.0180
GLU 334
0.0205
MET 335
0.0193
LEU 336
0.0191
LYS 337
0.0234
LYS 338
0.0251
ASN 339
0.0227
GLY 340
0.0236
GLY 341
0.0189
PHE 342
0.0187
VAL 343
0.0166
PRO 344
0.0166
GLY 345
0.0212
LYS 346
0.0217
ARG 347
0.0247
PRO 348
0.0238
GLY 349
0.0234
LYS 350
0.0235
ALA 351
0.0226
THR 352
0.0192
LYS 353
0.0173
GLU 354
0.0180
TYR 355
0.0163
PHE 356
0.0133
ASP 357
0.0128
GLN 358
0.0136
VAL 359
0.0110
ILE 360
0.0085
GLY 361
0.0085
ARG 362
0.0093
ILE 363
0.0065
THR 364
0.0046
VAL 365
0.0055
LEU 366
0.0052
GLY 367
0.0026
ALA 368
0.0032
ILE 369
0.0042
TYR 370
0.0036
LEU 371
0.0030
SER 372
0.0043
VAL 373
0.0039
VAL 374
0.0037
CYS 375
0.0037
VAL 376
0.0043
VAL 377
0.0042
PRO 378
0.0044
GLU 379
0.0045
ILE 380
0.0048
VAL 381
0.0048
ARG 382
0.0052
HSD 383
0.0057
TYR 384
0.0062
CYS 385
0.0061
ALA 386
0.0066
VAL 387
0.0062
SER 388
0.0061
PHE 389
0.0047
THR 390
0.0048
LEU 391
0.0042
GLY 392
0.0038
GLY 393
0.0038
THR 394
0.0037
SER 395
0.0041
PHE 396
0.0038
LEU 397
0.0035
ILE 398
0.0038
ILE 399
0.0042
VAL 400
0.0036
ASN 401
0.0035
VAL 402
0.0040
ILE 403
0.0044
ASN 404
0.0038
ASP 405
0.0041
THR 406
0.0046
PHE 407
0.0051
SER 408
0.0047
GLN 409
0.0052
VAL 410
0.0058
GLN 411
0.0065
THR 412
0.0062
GLN 413
0.0069
VAL 414
0.0078
TYR 415
0.0092
SER 416
0.0086
GLY 417
0.0087
ARG 418
0.0096
TYR 419
0.0109
SER 420
0.0098
ALA 421
0.0085
LEU 422
0.0092
MET 423
0.0106
LYS 424
0.0091
LYS 425
0.0066
SER 426
0.0079
GLU 427
0.0102
LEU 428
0.0089
TRP 429
0.0065
LYS 430
0.0086
LYS 431
0.0126
VAL 432
0.0118
LYS 433
0.0098
MET 1
0.0244
PHE 2
0.0196
LEU 3
0.0061
ALA 4
0.0103
MET 5
0.0073
ILE 6
0.0087
GLY 7
0.0119
SER 8
0.0114
PHE 9
0.0093
ALA 10
0.0148
ARG 11
0.0170
PHE 12
0.0135
LEU 13
0.0132
CYS 14
0.0170
ASP 15
0.0158
VAL 16
0.0126
LYS 17
0.0137
GLN 18
0.0147
GLU 19
0.0116
ALA 20
0.0098
LEU 21
0.0109
GLN 22
0.0100
VAL 23
0.0066
SER 24
0.0046
TRP 25
0.0033
ALA 26
0.0017
SER 27
0.0021
ARG 28
0.0041
LYS 29
0.0034
GLU 30
0.0027
VAL 31
0.0032
SER 32
0.0045
VAL 33
0.0042
PHE 34
0.0039
LEU 35
0.0045
LEU 36
0.0052
ILE 37
0.0051
VAL 38
0.0048
LEU 39
0.0055
LEU 40
0.0059
THR 41
0.0052
VAL 42
0.0051
VAL 43
0.0055
VAL 44
0.0055
SER 45
0.0048
SER 46
0.0047
ILE 47
0.0047
LEU 48
0.0045
PHE 49
0.0038
SER 50
0.0038
CYS 51
0.0034
VAL 52
0.0029
ASP 53
0.0021
PHE 54
0.0020
VAL 55
0.0013
PHE 56
0.0013
LEU 57
0.0028
ARG 58
0.0041
LEU 59
0.0044
VAL 60
0.0044
LYS 61
0.0064
ILE 62
0.0078
ALA 63
0.0077
LEU 64
0.0074
GLY 65
0.0086
VAL 66
0.0069
VAL 67
0.0072
TYR 68
0.0056
ALA 69
0.0062
ALA 70
0.0046
MET 1
0.0164
SER 2
0.0168
PHE 3
0.0149
VAL 4
0.0127
SER 5
0.0130
CYS 6
0.0128
LEU 7
0.0103
MET 8
0.0097
PHE 9
0.0102
LEU 10
0.0087
THR 11
0.0067
ALA 12
0.0080
ALA 13
0.0071
GLN 14
0.0057
VAL 15
0.0055
PHE 16
0.0069
LEU 17
0.0054
ALA 18
0.0046
PHE 19
0.0053
LEU 20
0.0060
LEU 21
0.0043
VAL 22
0.0044
LEU 23
0.0051
LEU 24
0.0051
VAL 25
0.0038
LEU 26
0.0042
LEU 27
0.0045
GLN 28
0.0042
SER 28
0.0045
PRO 29
0.0031
GLU 30
0.0033
SER 31
0.0033
ASP 32
0.0035
THR 33
0.0031
LEU 34
0.0030
GLY 35
0.0031
GLY 36
0.0033
PHE 37
0.0036
GLY 38
0.0029
GLY 39
0.0025
PRO 40
0.0029
GLN 41
0.0033
CYS 42
0.0034
ASN 43
0.0046
LEU 44
0.0051
GLY 45
0.0041
SER 46
0.0044
MET 47
0.0050
PHE 48
0.0045
GLY 49
0.0035
LYS 50
0.0035
SER 51
0.0034
SER 52
0.0036
SER 53
0.0038
SER 54
0.0034
SER 55
0.0043
PHE 56
0.0049
ILE 57
0.0051
ALA 58
0.0041
LYS 59
0.0041
LEU 60
0.0048
THR 61
0.0045
ALA 62
0.0038
VAL 63
0.0045
VAL 64
0.0046
ALA 65
0.0044
ALA 66
0.0044
ALA 67
0.0052
PHE 68
0.0044
ILE 69
0.0043
VAL 70
0.0055
ASN 71
0.0060
THR 72
0.0045
ILE 73
0.0056
LEU 74
0.0073
LEU 75
0.0067
VAL 76
0.0057
GLY 77
0.0092
THR 78
0.0101
ASN 79
0.0085
ALA 80
0.0092
ARG 81
0.0136
ARG 82
0.0131
VAL 83
0.0122
ARG 84
0.0147
GLU 85
0.0194
VAL 86
0.0163
SER 87
0.0189
VAL 88
0.0224
VAL 89
0.0190
SER 90
0.0185
LYS 91
0.0240
THR 92
0.0222
GLU 93
0.0163
ALA 94
0.0233
VAL 95
0.0237
SER 96
0.0148
GLY 97
0.0211
GLN 98
0.0254
GLU 99
0.0151
SER 100
0.0192
ASN 101
0.0320
GLY 102
0.0247
SER 103
0.0254
GLU 104
0.0345
VAL 105
0.0267
PRO 106
0.0196
PHE 107
0.0312
GLU 108
0.0324
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.