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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 = 0.0453
MET 1
0.0335
ASN 2
0.0183
VAL 3
0.0177
GLY 4
0.0082
ALA 5
0.0061
ARG 6
0.0171
GLY 7
0.0105
ASN 8
0.0090
ALA 9
0.0123
GLY 10
0.0092
LEU 11
0.0085
PHE 12
0.0087
TRP 13
0.0074
ARG 14
0.0071
PHE 15
0.0071
GLY 16
0.0065
PHE 17
0.0054
THR 18
0.0052
LEU 19
0.0049
LEU 20
0.0048
ALA 21
0.0046
LEU 22
0.0040
ILE 23
0.0045
VAL 24
0.0048
TYR 25
0.0047
ARG 26
0.0048
LEU 27
0.0047
GLY 28
0.0062
THR 29
0.0060
TYR 30
0.0062
ILE 31
0.0081
PRO 32
0.0075
ILE 33
0.0065
PRO 34
0.0063
GLY 35
0.0067
VAL 36
0.0081
ASN 37
0.0095
PRO 38
0.0103
SER 39
0.0126
VAL 40
0.0119
VAL 41
0.0105
GLU 42
0.0119
ASP 43
0.0128
ILE 44
0.0112
ILE 45
0.0104
SER 46
0.0111
SER 47
0.0107
HSD 48
0.0083
ALA 49
0.0072
THR 50
0.0060
GLY 51
0.0057
VAL 52
0.0058
LEU 53
0.0060
GLY 54
0.0066
ILE 55
0.0055
PHE 56
0.0059
ASN 57
0.0064
VAL 58
0.0046
PHE 59
0.0048
SER 60
0.0053
GLY 61
0.0058
GLY 62
0.0060
ALA 63
0.0065
LEU 64
0.0071
GLY 65
0.0076
ARG 66
0.0073
MET 67
0.0073
THR 68
0.0072
ILE 69
0.0067
PHE 70
0.0063
ALA 71
0.0066
LEU 72
0.0067
ASN 73
0.0055
VAL 74
0.0057
MET 75
0.0059
PRO 76
0.0066
TYR 77
0.0063
ILE 78
0.0062
VAL 79
0.0069
SER 80
0.0073
SER 81
0.0069
ILE 82
0.0069
ILE 83
0.0088
VAL 84
0.0091
GLN 85
0.0080
LEU 86
0.0088
LEU 87
0.0115
SER 88
0.0115
VAL 89
0.0110
ALA 90
0.0136
ILE 91
0.0165
PRO 92
0.0176
THR 93
0.0183
LEU 94
0.0146
ASN 95
0.0140
GLU 96
0.0163
MET 97
0.0142
ARG 98
0.0117
GLN 99
0.0132
ASP 100
0.0151
GLY 101
0.0133
GLU 102
0.0114
LEU 103
0.0126
GLY 104
0.0125
ARG 105
0.0100
MET 106
0.0093
LYS 107
0.0111
MET 108
0.0101
SER 109
0.0079
THR 110
0.0087
TYR 111
0.0102
THR 112
0.0081
ARG 113
0.0075
TYR 114
0.0089
LEU 115
0.0083
SER 116
0.0075
VAL 117
0.0073
ALA 118
0.0073
PHE 119
0.0074
CYS 120
0.0068
ILE 121
0.0061
ALA 122
0.0062
GLN 123
0.0065
GLY 124
0.0061
LEU 125
0.0050
VAL 126
0.0058
ILE 127
0.0068
LEU 128
0.0062
LEU 129
0.0065
GLY 130
0.0081
LEU 131
0.0087
GLU 132
0.0086
ARG 133
0.0098
MET 134
0.0114
ASN 135
0.0120
SER 136
0.0181
ASP 137
0.0226
GLU 138
0.0241
VAL 139
0.0162
MET 140
0.0129
VAL 141
0.0108
VAL 142
0.0096
ILE 143
0.0105
ASN 144
0.0091
PRO 145
0.0089
GLY 146
0.0079
ILE 147
0.0067
MET 148
0.0053
PHE 149
0.0053
ARG 150
0.0044
VAL 151
0.0042
VAL 152
0.0043
GLY 153
0.0052
ILE 154
0.0052
SER 155
0.0054
SER 156
0.0061
LEU 157
0.0063
LEU 158
0.0063
ALA 159
0.0066
GLY 160
0.0064
THR 161
0.0064
MET 162
0.0064
PHE 163
0.0061
LEU 164
0.0059
LEU 165
0.0058
TRP 166
0.0052
LEU 167
0.0052
GLY 168
0.0050
GLU 169
0.0047
ARG 170
0.0044
ILE 171
0.0047
ASN 172
0.0053
ALA 173
0.0055
LYS 174
0.0060
GLY 175
0.0048
ILE 176
0.0055
GLY 177
0.0048
ASN 178
0.0043
GLY 179
0.0037
ILE 180
0.0039
SER 181
0.0036
LEU 182
0.0032
ILE 183
0.0035
ILE 184
0.0037
PHE 185
0.0030
VAL 186
0.0031
GLY 187
0.0033
ILE 188
0.0030
ILE 189
0.0027
SER 190
0.0024
GLU 191
0.0024
LEU 192
0.0022
PRO 193
0.0012
SER 194
0.0013
SER 195
0.0021
ILE 196
0.0021
SER 197
0.0032
SER 198
0.0035
VAL 199
0.0040
PHE 200
0.0052
LEU 201
0.0062
LEU 202
0.0064
GLY 203
0.0078
LYS 204
0.0092
ASN 205
0.0094
GLY 206
0.0103
GLU 207
0.0090
VAL 208
0.0082
SER 209
0.0098
GLY 210
0.0090
LEU 211
0.0086
VAL 212
0.0073
VAL 213
0.0058
LEU 214
0.0055
SER 215
0.0052
MET 216
0.0038
LEU 217
0.0028
LEU 218
0.0028
ALA 219
0.0027
PHE 220
0.0015
PHE 221
0.0017
ALA 222
0.0021
LEU 223
0.0018
PHE 224
0.0022
LEU 225
0.0026
LEU 226
0.0025
ILE 227
0.0024
ILE 228
0.0027
PHE 229
0.0030
PHE 230
0.0030
GLU 231
0.0027
ARG 232
0.0030
SER 233
0.0039
TYR 234
0.0043
ARG 235
0.0053
LYS 236
0.0049
VAL 237
0.0056
PHE 238
0.0066
VAL 239
0.0092
GLN 240
0.0111
TYR 241
0.0153
PRO 242
0.0156
LYS 243
0.0164
ARG 244
0.0058
GLN 245
0.0089
THR 246
0.0071
GLY 247
0.0141
GLY 248
0.0184
ARG 249
0.0147
PHE 250
0.0158
TYR 251
0.0143
ASN 252
0.0209
SER 253
0.0166
ASP 254
0.0151
SER 255
0.0106
SER 256
0.0076
TYR 257
0.0064
ILE 258
0.0080
PRO 259
0.0046
LEU 260
0.0055
LYS 261
0.0052
ILE 262
0.0038
ASN 263
0.0032
THR 264
0.0031
ALA 265
0.0025
GLY 266
0.0024
VAL 267
0.0024
ILE 268
0.0029
PRO 269
0.0027
PRO 270
0.0022
ILE 271
0.0032
PHE 272
0.0038
ALA 273
0.0037
ASN 274
0.0042
ALA 275
0.0046
LEU 276
0.0049
LEU 277
0.0043
LEU 278
0.0047
SER 279
0.0048
SER 280
0.0043
ILE 281
0.0046
SER 282
0.0045
LEU 283
0.0040
VAL 284
0.0036
ARG 285
0.0044
PHE 286
0.0043
HSD 287
0.0036
SER 288
0.0054
GLY 289
0.0082
SER 290
0.0078
GLU 291
0.0091
TRP 292
0.0057
ALA 293
0.0038
ASP 294
0.0065
VAL 295
0.0050
LEU 296
0.0030
LEU 297
0.0049
ARG 298
0.0058
TYR 299
0.0047
LEU 300
0.0047
SER 301
0.0048
SER 302
0.0048
GLU 303
0.0046
GLY 304
0.0046
ILE 305
0.0048
LEU 306
0.0043
TYR 307
0.0039
VAL 308
0.0038
SER 309
0.0039
VAL 310
0.0034
TYR 311
0.0030
ILE 312
0.0028
ALA 313
0.0030
LEU 314
0.0031
ILE 315
0.0025
MET 316
0.0018
PHE 317
0.0025
PHE 318
0.0027
THR 319
0.0017
PHE 320
0.0015
PHE 321
0.0025
TYR 322
0.0028
THR 323
0.0026
SER 324
0.0027
LEU 325
0.0037
VAL 326
0.0041
PHE 327
0.0051
ASP 328
0.0098
THR 329
0.0085
LYS 330
0.0111
GLU 331
0.0135
THR 332
0.0105
SER 333
0.0109
GLU 334
0.0157
MET 335
0.0157
LEU 336
0.0135
LYS 337
0.0165
LYS 338
0.0192
ASN 339
0.0175
GLY 340
0.0170
GLY 341
0.0141
PHE 342
0.0126
VAL 343
0.0095
PRO 344
0.0100
GLY 345
0.0111
LYS 346
0.0112
ARG 347
0.0148
PRO 348
0.0153
GLY 349
0.0155
LYS 350
0.0146
ALA 351
0.0117
THR 352
0.0101
LYS 353
0.0111
GLU 354
0.0093
TYR 355
0.0070
PHE 356
0.0075
ASP 357
0.0084
GLN 358
0.0066
VAL 359
0.0061
ILE 360
0.0061
GLY 361
0.0060
ARG 362
0.0063
ILE 363
0.0054
THR 364
0.0039
VAL 365
0.0049
LEU 366
0.0047
GLY 367
0.0026
ALA 368
0.0025
ILE 369
0.0033
TYR 370
0.0021
LEU 371
0.0019
SER 372
0.0019
VAL 373
0.0018
VAL 374
0.0018
CYS 375
0.0019
VAL 376
0.0022
VAL 377
0.0020
PRO 378
0.0018
GLU 379
0.0029
ILE 380
0.0032
VAL 381
0.0030
ARG 382
0.0035
HSD 383
0.0039
TYR 384
0.0038
CYS 385
0.0043
ALA 386
0.0043
VAL 387
0.0039
SER 388
0.0037
PHE 389
0.0034
THR 390
0.0037
LEU 391
0.0025
GLY 392
0.0024
GLY 393
0.0024
THR 394
0.0025
SER 395
0.0022
PHE 396
0.0021
LEU 397
0.0022
ILE 398
0.0025
ILE 399
0.0022
VAL 400
0.0024
ASN 401
0.0025
VAL 402
0.0023
ILE 403
0.0028
ASN 404
0.0028
ASP 405
0.0028
THR 406
0.0047
PHE 407
0.0042
SER 408
0.0042
GLN 409
0.0070
VAL 410
0.0074
GLN 411
0.0074
THR 412
0.0099
GLN 413
0.0091
VAL 414
0.0085
TYR 415
0.0112
SER 416
0.0143
GLY 417
0.0129
ARG 418
0.0146
TYR 419
0.0224
SER 420
0.0243
ALA 421
0.0255
LEU 422
0.0282
MET 423
0.0311
LYS 424
0.0323
LYS 425
0.0351
SER 426
0.0320
GLU 427
0.0272
LEU 428
0.0303
TRP 429
0.0382
LYS 430
0.0288
LYS 431
0.0267
VAL 432
0.0405
LYS 433
0.0453
MET 1
0.0090
PHE 2
0.0132
LEU 3
0.0086
ALA 4
0.0062
MET 5
0.0104
ILE 6
0.0084
GLY 7
0.0081
SER 8
0.0100
PHE 9
0.0104
ALA 10
0.0111
ARG 11
0.0108
PHE 12
0.0101
LEU 13
0.0092
CYS 14
0.0096
ASP 15
0.0089
VAL 16
0.0074
LYS 17
0.0078
GLN 18
0.0079
GLU 19
0.0066
ALA 20
0.0062
LEU 21
0.0070
GLN 22
0.0060
VAL 23
0.0051
SER 24
0.0047
TRP 25
0.0046
ALA 26
0.0038
SER 27
0.0036
ARG 28
0.0034
LYS 29
0.0029
GLU 30
0.0028
VAL 31
0.0029
SER 32
0.0028
VAL 33
0.0024
PHE 34
0.0026
LEU 35
0.0028
LEU 36
0.0027
ILE 37
0.0030
VAL 38
0.0028
LEU 39
0.0028
LEU 40
0.0030
THR 41
0.0028
VAL 42
0.0026
VAL 43
0.0032
VAL 44
0.0028
SER 45
0.0026
SER 46
0.0032
ILE 47
0.0036
LEU 48
0.0031
PHE 49
0.0033
SER 50
0.0036
CYS 51
0.0037
VAL 52
0.0042
ASP 53
0.0043
PHE 54
0.0042
VAL 55
0.0044
PHE 56
0.0054
LEU 57
0.0053
ARG 58
0.0040
LEU 59
0.0054
VAL 60
0.0069
LYS 61
0.0045
ILE 62
0.0025
ALA 63
0.0062
LEU 64
0.0061
GLY 65
0.0043
VAL 66
0.0054
VAL 67
0.0059
TYR 68
0.0078
ALA 69
0.0071
ALA 70
0.0043
MET 1
0.0268
SER 2
0.0193
PHE 3
0.0169
VAL 4
0.0149
SER 5
0.0124
CYS 6
0.0074
LEU 7
0.0063
MET 8
0.0078
PHE 9
0.0065
LEU 10
0.0045
THR 11
0.0046
ALA 12
0.0070
ALA 13
0.0075
GLN 14
0.0063
VAL 15
0.0065
PHE 16
0.0089
LEU 17
0.0088
ALA 18
0.0075
PHE 19
0.0080
LEU 20
0.0088
LEU 21
0.0081
VAL 22
0.0073
LEU 23
0.0078
LEU 24
0.0078
VAL 25
0.0066
LEU 26
0.0068
LEU 27
0.0067
GLN 28
0.0058
SER 29
0.0061
PRO 30
0.0062
GLU 31
0.0059
SER 32
0.0060
ASP 33
0.0078
THR 34
0.0064
LEU 35
0.0070
GLY 36
0.0083
GLY 37
0.0048
PHE 38
0.0042
GLY 39
0.0045
GLY 40
0.0049
PRO 41
0.0051
GLN 42
0.0085
CYS 43
0.0108
ASN 44
0.0096
LEU 45
0.0103
GLY 46
0.0080
SER 47
0.0085
MET 48
0.0081
PHE 49
0.0097
GLY 50
0.0084
LYS 51
0.0064
SER 52
0.0056
SER 53
0.0061
SER 54
0.0056
SER 55
0.0049
SER 56
0.0068
PHE 57
0.0083
ILE 58
0.0076
ALA 59
0.0073
LYS 60
0.0094
LEU 61
0.0102
THR 62
0.0088
ALA 63
0.0095
VAL 64
0.0115
VAL 65
0.0104
ALA 66
0.0093
ALA 67
0.0104
ALA 68
0.0099
PHE 69
0.0084
ILE 70
0.0084
VAL 71
0.0087
ASN 72
0.0071
THR 73
0.0065
ILE 74
0.0082
LEU 75
0.0066
LEU 76
0.0058
VAL 77
0.0081
GLY 78
0.0103
THR 79
0.0106
ASN 80
0.0101
ALA 81
0.0135
ARG 82
0.0168
ARG 83
0.0159
VAL 84
0.0158
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.