Should you encounter any unexpected behaviour,
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 = 0.0485
MET 1
0.0034
ASN 2
0.0046
VAL 3
0.0054
GLY 4
0.0061
ALA 5
0.0069
ARG 6
0.0100
GLY 7
0.0082
ASN 8
0.0059
ALA 9
0.0076
GLY 10
0.0081
LEU 11
0.0063
PHE 12
0.0054
TRP 13
0.0062
ARG 14
0.0060
PHE 15
0.0050
GLY 16
0.0045
PHE 17
0.0043
THR 18
0.0044
LEU 19
0.0035
LEU 20
0.0036
ALA 21
0.0034
LEU 22
0.0030
ILE 23
0.0027
VAL 24
0.0025
TYR 25
0.0023
ARG 26
0.0024
LEU 27
0.0019
GLY 28
0.0026
THR 29
0.0029
TYR 30
0.0030
ILE 31
0.0046
PRO 32
0.0041
ILE 33
0.0031
PRO 34
0.0049
GLY 35
0.0042
VAL 36
0.0037
ASN 37
0.0038
PRO 38
0.0038
SER 39
0.0045
VAL 40
0.0050
VAL 41
0.0044
GLU 42
0.0048
ASP 43
0.0053
ILE 44
0.0049
ILE 45
0.0041
SER 46
0.0042
SER 47
0.0052
HSD 48
0.0039
ALA 49
0.0039
THR 50
0.0039
GLY 51
0.0039
VAL 52
0.0024
LEU 53
0.0014
GLY 54
0.0010
ILE 55
0.0013
PHE 56
0.0015
ASN 57
0.0017
VAL 58
0.0018
PHE 59
0.0024
SER 60
0.0025
GLY 61
0.0026
GLY 62
0.0022
ALA 63
0.0024
LEU 64
0.0019
GLY 65
0.0023
ARG 66
0.0024
MET 67
0.0029
THR 68
0.0031
ILE 69
0.0027
PHE 70
0.0028
ALA 71
0.0030
LEU 72
0.0030
ASN 73
0.0035
VAL 74
0.0038
MET 75
0.0037
PRO 76
0.0040
TYR 77
0.0037
ILE 78
0.0041
VAL 79
0.0046
SER 80
0.0040
SER 81
0.0034
ILE 82
0.0039
ILE 83
0.0047
VAL 84
0.0038
GLN 85
0.0030
LEU 86
0.0035
LEU 87
0.0064
SER 88
0.0064
VAL 89
0.0057
ALA 90
0.0082
ILE 91
0.0132
PRO 92
0.0157
THR 93
0.0170
LEU 94
0.0112
ASN 95
0.0110
GLU 96
0.0145
MET 97
0.0106
ARG 98
0.0079
GLN 99
0.0113
ASP 100
0.0109
GLY 101
0.0085
GLU 102
0.0052
LEU 103
0.0063
GLY 104
0.0063
ARG 105
0.0040
MET 106
0.0035
LYS 107
0.0059
MET 108
0.0045
SER 109
0.0034
THR 110
0.0048
TYR 111
0.0055
THR 112
0.0040
ARG 113
0.0040
TYR 114
0.0046
LEU 115
0.0045
SER 116
0.0039
VAL 117
0.0039
ALA 118
0.0038
PHE 119
0.0040
CYS 120
0.0034
ILE 121
0.0020
ALA 122
0.0031
GLN 123
0.0034
GLY 124
0.0027
LEU 125
0.0015
VAL 126
0.0026
ILE 127
0.0026
LEU 128
0.0021
LEU 129
0.0014
GLY 130
0.0030
LEU 131
0.0036
GLU 132
0.0033
ARG 133
0.0052
MET 134
0.0062
ASN 135
0.0065
SER 136
0.0168
ASP 137
0.0263
GLU 138
0.0267
VAL 139
0.0110
MET 140
0.0075
VAL 141
0.0049
VAL 142
0.0046
ILE 143
0.0043
ASN 144
0.0047
PRO 145
0.0046
GLY 146
0.0049
ILE 147
0.0065
MET 148
0.0071
PHE 149
0.0055
ARG 150
0.0043
VAL 151
0.0058
VAL 152
0.0059
GLY 153
0.0038
ILE 154
0.0029
SER 155
0.0035
SER 156
0.0036
LEU 157
0.0024
LEU 158
0.0022
ALA 159
0.0023
GLY 160
0.0027
THR 161
0.0030
MET 162
0.0025
PHE 163
0.0021
LEU 164
0.0029
LEU 165
0.0030
TRP 166
0.0030
LEU 167
0.0025
GLY 168
0.0031
GLU 169
0.0040
ARG 170
0.0033
ILE 171
0.0033
ASN 172
0.0050
ALA 173
0.0049
LYS 174
0.0045
GLY 175
0.0060
ILE 176
0.0064
GLY 177
0.0071
ASN 178
0.0048
GLY 179
0.0046
ILE 180
0.0044
SER 181
0.0047
LEU 182
0.0045
ILE 183
0.0041
ILE 184
0.0041
PHE 185
0.0041
VAL 186
0.0042
GLY 187
0.0030
ILE 188
0.0026
ILE 189
0.0028
SER 190
0.0015
GLU 191
0.0006
LEU 192
0.0007
PRO 193
0.0014
SER 194
0.0029
SER 195
0.0029
ILE 196
0.0036
SER 197
0.0051
SER 198
0.0052
VAL 199
0.0048
PHE 200
0.0070
LEU 201
0.0077
LEU 202
0.0055
GLY 203
0.0094
LYS 204
0.0124
ASN 205
0.0093
GLY 206
0.0116
GLU 207
0.0090
VAL 208
0.0102
SER 209
0.0158
GLY 210
0.0164
LEU 211
0.0168
VAL 212
0.0124
VAL 213
0.0089
LEU 214
0.0113
SER 215
0.0088
MET 216
0.0049
LEU 217
0.0053
LEU 218
0.0039
ALA 219
0.0035
PHE 220
0.0048
PHE 221
0.0055
ALA 222
0.0054
LEU 223
0.0049
PHE 224
0.0051
LEU 225
0.0055
LEU 226
0.0049
ILE 227
0.0045
ILE 228
0.0052
PHE 229
0.0055
PHE 230
0.0044
GLU 231
0.0046
ARG 232
0.0049
SER 233
0.0039
TYR 234
0.0031
ARG 235
0.0039
LYS 236
0.0046
VAL 237
0.0047
PHE 238
0.0076
VAL 239
0.0084
GLN 240
0.0094
TYR 241
0.0130
PRO 242
0.0216
LYS 243
0.0211
ARG 244
0.0485
GLN 245
0.0273
THR 246
0.0099
GLY 247
0.0393
GLY 248
0.0263
ARG 249
0.0062
PHE 250
0.0204
TYR 251
0.0267
ASN 252
0.0418
SER 253
0.0220
ASP 254
0.0164
SER 255
0.0045
SER 256
0.0069
TYR 257
0.0051
ILE 258
0.0044
PRO 259
0.0035
LEU 260
0.0025
LYS 261
0.0028
ILE 262
0.0038
ASN 263
0.0040
THR 264
0.0041
ALA 265
0.0051
GLY 266
0.0048
VAL 267
0.0048
ILE 268
0.0051
PRO 269
0.0051
PRO 270
0.0048
ILE 271
0.0047
PHE 272
0.0050
ALA 273
0.0048
ASN 274
0.0038
ALA 275
0.0041
LEU 276
0.0045
LEU 277
0.0047
LEU 278
0.0033
SER 279
0.0039
SER 280
0.0065
ILE 281
0.0051
SER 282
0.0041
LEU 283
0.0063
VAL 284
0.0063
ARG 285
0.0052
PHE 286
0.0075
HSD 287
0.0092
SER 288
0.0128
GLY 289
0.0296
SER 290
0.0273
GLU 291
0.0187
TRP 292
0.0236
ALA 293
0.0118
ASP 294
0.0064
VAL 295
0.0163
LEU 296
0.0160
LEU 297
0.0112
ARG 298
0.0173
TYR 299
0.0203
LEU 300
0.0137
SER 301
0.0109
SER 302
0.0084
GLU 303
0.0108
GLY 304
0.0137
ILE 305
0.0144
LEU 306
0.0146
TYR 307
0.0093
VAL 308
0.0078
SER 309
0.0102
VAL 310
0.0095
TYR 311
0.0068
ILE 312
0.0067
ALA 313
0.0078
LEU 314
0.0071
ILE 315
0.0060
MET 316
0.0059
PHE 317
0.0061
PHE 318
0.0057
THR 319
0.0052
PHE 320
0.0048
PHE 321
0.0049
TYR 322
0.0051
THR 323
0.0051
SER 324
0.0057
LEU 325
0.0055
VAL 326
0.0051
PHE 327
0.0060
ASP 328
0.0129
THR 329
0.0102
LYS 330
0.0113
GLU 331
0.0110
THR 332
0.0082
SER 333
0.0053
GLU 334
0.0072
MET 335
0.0114
LEU 336
0.0092
LYS 337
0.0102
LYS 338
0.0152
ASN 339
0.0173
GLY 340
0.0154
GLY 341
0.0121
PHE 342
0.0109
VAL 343
0.0096
PRO 344
0.0144
GLY 345
0.0166
LYS 346
0.0166
ARG 347
0.0159
PRO 348
0.0078
GLY 349
0.0078
LYS 350
0.0138
ALA 351
0.0161
THR 352
0.0099
LYS 353
0.0102
GLU 354
0.0155
TYR 355
0.0112
PHE 356
0.0081
ASP 357
0.0114
GLN 358
0.0092
VAL 359
0.0061
ILE 360
0.0051
GLY 361
0.0024
ARG 362
0.0020
ILE 363
0.0024
THR 364
0.0026
VAL 365
0.0028
LEU 366
0.0040
GLY 367
0.0043
ALA 368
0.0044
ILE 369
0.0043
TYR 370
0.0042
LEU 371
0.0044
SER 372
0.0046
VAL 373
0.0043
VAL 374
0.0038
CYS 375
0.0040
VAL 376
0.0046
VAL 377
0.0046
PRO 378
0.0043
GLU 379
0.0048
ILE 380
0.0058
VAL 381
0.0057
ARG 382
0.0053
HSD 383
0.0072
TYR 384
0.0080
CYS 385
0.0079
ALA 386
0.0081
VAL 387
0.0065
SER 388
0.0054
PHE 389
0.0042
THR 390
0.0033
LEU 391
0.0026
GLY 392
0.0032
GLY 393
0.0033
THR 394
0.0034
SER 395
0.0035
PHE 396
0.0034
LEU 397
0.0039
ILE 398
0.0045
ILE 399
0.0046
VAL 400
0.0053
ASN 401
0.0056
VAL 402
0.0064
ILE 403
0.0075
ASN 404
0.0076
ASP 405
0.0081
THR 406
0.0092
PHE 407
0.0098
SER 408
0.0106
GLN 409
0.0109
VAL 410
0.0101
GLN 411
0.0111
THR 412
0.0138
GLN 413
0.0112
VAL 414
0.0093
TYR 415
0.0106
SER 416
0.0105
GLY 417
0.0064
ARG 418
0.0041
TYR 419
0.0035
SER 420
0.0021
ALA 421
0.0044
LEU 422
0.0068
MET 423
0.0071
LYS 424
0.0081
LYS 425
0.0090
SER 426
0.0082
GLU 427
0.0073
LEU 428
0.0058
TRP 429
0.0048
LYS 430
0.0017
LYS 431
0.0055
VAL 432
0.0063
LYS 433
0.0113
MET 1
0.0167
PHE 2
0.0051
LEU 3
0.0046
ALA 4
0.0122
MET 5
0.0146
ILE 6
0.0142
GLY 7
0.0181
SER 8
0.0193
PHE 9
0.0192
ALA 10
0.0194
ARG 11
0.0174
PHE 12
0.0129
LEU 13
0.0116
CYS 14
0.0084
ASP 15
0.0024
VAL 16
0.0033
LYS 17
0.0061
GLN 18
0.0051
GLU 19
0.0044
ALA 20
0.0065
LEU 21
0.0088
GLN 22
0.0063
VAL 23
0.0052
SER 24
0.0065
TRP 25
0.0077
ALA 26
0.0073
SER 27
0.0069
ARG 28
0.0098
LYS 29
0.0099
GLU 30
0.0076
VAL 31
0.0070
SER 32
0.0094
VAL 33
0.0099
PHE 34
0.0075
LEU 35
0.0074
LEU 36
0.0090
ILE 37
0.0090
VAL 38
0.0074
LEU 39
0.0077
LEU 40
0.0090
THR 41
0.0082
VAL 42
0.0065
VAL 43
0.0060
VAL 44
0.0068
SER 45
0.0055
SER 46
0.0034
ILE 47
0.0038
LEU 48
0.0036
PHE 49
0.0027
SER 50
0.0027
CYS 51
0.0027
VAL 52
0.0022
ASP 53
0.0026
PHE 54
0.0024
VAL 55
0.0021
PHE 56
0.0030
LEU 57
0.0033
ARG 58
0.0040
LEU 59
0.0044
VAL 60
0.0048
LYS 61
0.0053
ILE 62
0.0055
ALA 63
0.0049
LEU 64
0.0050
GLY 65
0.0060
VAL 66
0.0041
VAL 67
0.0011
TYR 68
0.0040
ALA 69
0.0073
ALA 70
0.0075
MET 1
0.0303
SER 2
0.0105
PHE 3
0.0074
VAL 4
0.0161
SER 5
0.0189
CYS 6
0.0140
LEU 7
0.0126
MET 8
0.0198
PHE 9
0.0233
LEU 10
0.0160
THR 11
0.0145
ALA 12
0.0186
ALA 13
0.0164
GLN 14
0.0125
VAL 15
0.0113
PHE 16
0.0126
LEU 17
0.0111
ALA 18
0.0077
PHE 19
0.0074
LEU 20
0.0077
LEU 21
0.0054
VAL 22
0.0035
LEU 23
0.0050
LEU 24
0.0042
VAL 25
0.0025
LEU 26
0.0038
LEU 27
0.0040
GLN 28
0.0036
SER 29
0.0041
PRO 30
0.0043
GLU 31
0.0043
SER 32
0.0041
ASP 33
0.0037
THR 34
0.0025
LEU 35
0.0018
GLY 36
0.0031
GLY 37
0.0047
PHE 38
0.0044
GLY 39
0.0041
GLY 40
0.0118
PRO 41
0.0153
GLN 42
0.0200
CYS 43
0.0162
ASN 44
0.0165
LEU 45
0.0124
GLY 46
0.0160
SER 47
0.0141
MET 48
0.0117
PHE 49
0.0154
GLY 50
0.0141
LYS 51
0.0112
SER 52
0.0123
SER 53
0.0108
SER 54
0.0104
SER 55
0.0068
SER 56
0.0043
PHE 57
0.0060
ILE 58
0.0047
ALA 59
0.0029
LYS 60
0.0035
LEU 61
0.0058
THR 62
0.0043
ALA 63
0.0056
VAL 64
0.0095
VAL 65
0.0087
ALA 66
0.0074
ALA 67
0.0114
ALA 68
0.0126
PHE 69
0.0102
ILE 70
0.0098
VAL 71
0.0129
ASN 72
0.0124
THR 73
0.0090
ILE 74
0.0103
LEU 75
0.0122
LEU 76
0.0092
VAL 77
0.0068
GLY 78
0.0075
THR 79
0.0045
ASN 80
0.0036
ALA 81
0.0031
ARG 82
0.0061
ARG 83
0.0073
VAL 84
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.