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 = 0.0317
MET 1
0.0184
PHE 2
0.0056
LEU 3
0.0105
ALA 4
0.0247
MET 5
0.0192
ILE 6
0.0126
GLY 7
0.0058
SER 8
0.0102
PHE 9
0.0049
ALA 10
0.0075
ARG 11
0.0135
PHE 12
0.0146
LEU 13
0.0112
CYS 14
0.0085
ASP 15
0.0083
VAL 16
0.0092
LYS 17
0.0118
GLN 18
0.0099
GLU 19
0.0080
ALA 20
0.0128
LEU 21
0.0168
GLN 22
0.0147
VAL 23
0.0107
SER 24
0.0149
TRP 25
0.0026
ALA 26
0.0034
SER 27
0.0029
ARG 28
0.0048
LYS 29
0.0066
GLU 30
0.0079
VAL 31
0.0066
SER 32
0.0053
VAL 33
0.0078
PHE 34
0.0088
LEU 35
0.0070
LEU 36
0.0060
ILE 37
0.0086
VAL 38
0.0082
LEU 39
0.0059
LEU 40
0.0060
THR 41
0.0065
VAL 42
0.0046
VAL 43
0.0021
VAL 44
0.0033
SER 45
0.0013
SER 46
0.0040
ILE 47
0.0052
LEU 48
0.0039
PHE 49
0.0054
SER 50
0.0066
CYS 51
0.0060
VAL 52
0.0053
ASP 53
0.0052
PHE 54
0.0048
VAL 55
0.0040
PHE 56
0.0038
LEU 57
0.0035
ARG 58
0.0041
LEU 59
0.0039
VAL 60
0.0024
LYS 61
0.0037
ILE 62
0.0058
ALA 63
0.0095
LEU 64
0.0090
GLY 65
0.0085
VAL 66
0.0129
VAL 67
0.0145
TYR 68
0.0090
ALA 69
0.0026
ALA 70
0.0198
MET 1
0.0097
ASN 2
0.0118
VAL 3
0.0131
GLY 4
0.0095
ALA 5
0.0071
ARG 6
0.0085
GLY 7
0.0084
ASN 8
0.0053
ALA 9
0.0034
GLY 10
0.0023
LEU 11
0.0049
PHE 12
0.0060
TRP 13
0.0033
ARG 14
0.0030
PHE 15
0.0045
GLY 16
0.0037
PHE 17
0.0024
THR 18
0.0015
LEU 19
0.0015
LEU 20
0.0027
ALA 21
0.0027
LEU 22
0.0027
ILE 23
0.0030
VAL 24
0.0034
TYR 25
0.0027
ARG 26
0.0030
LEU 27
0.0028
GLY 28
0.0033
THR 29
0.0040
TYR 30
0.0029
ILE 31
0.0029
PRO 32
0.0024
ILE 33
0.0028
PRO 34
0.0027
GLY 35
0.0023
VAL 36
0.0020
ASN 37
0.0030
PRO 38
0.0042
SER 39
0.0079
VAL 40
0.0082
VAL 41
0.0079
GLU 42
0.0128
ASP 43
0.0170
ILE 44
0.0117
ILE 45
0.0087
SER 46
0.0156
SER 47
0.0098
HIS 48
0.0135
ALA 49
0.0106
THR 50
0.0071
GLY 51
0.0070
VAL 52
0.0054
LEU 53
0.0031
GLY 54
0.0031
ILE 55
0.0027
PHE 56
0.0027
ASN 57
0.0042
VAL 58
0.0040
PHE 59
0.0041
SER 60
0.0045
GLY 61
0.0034
GLY 62
0.0035
ALA 63
0.0030
LEU 64
0.0027
GLY 65
0.0048
ARG 66
0.0034
MET 67
0.0020
THR 68
0.0034
ILE 69
0.0025
PHE 70
0.0028
ALA 71
0.0034
LEU 72
0.0036
ASN 73
0.0041
VAL 74
0.0033
MET 75
0.0051
PRO 76
0.0044
TYR 77
0.0036
ILE 78
0.0055
VAL 79
0.0066
SER 80
0.0047
SER 81
0.0060
ILE 82
0.0068
ILE 83
0.0064
VAL 84
0.0046
GLN 85
0.0070
LEU 86
0.0094
LEU 87
0.0082
SER 88
0.0041
VAL 89
0.0089
ALA 90
0.0120
ILE 91
0.0057
PRO 92
0.0048
THR 93
0.0094
LEU 94
0.0071
ASN 95
0.0058
GLU 96
0.0093
MET 97
0.0100
ARG 98
0.0102
GLN 99
0.0115
ASP 100
0.0096
GLY 101
0.0106
GLU 102
0.0043
LEU 103
0.0056
GLY 104
0.0080
ARG 105
0.0062
MET 106
0.0042
LYS 107
0.0028
MET 108
0.0051
SER 109
0.0053
ALA 110
0.0060
TYR 111
0.0058
THR 112
0.0033
ARG 113
0.0065
TYR 114
0.0095
LEU 115
0.0090
SER 116
0.0062
VAL 117
0.0073
ALA 118
0.0104
PHE 119
0.0107
CYS 120
0.0092
ILE 121
0.0084
ALA 122
0.0085
GLN 123
0.0089
GLY 124
0.0083
LEU 125
0.0045
VAL 126
0.0039
ILE 127
0.0046
LEU 128
0.0043
LEU 129
0.0042
GLY 130
0.0065
LEU 131
0.0065
GLU 132
0.0036
ARG 133
0.0070
MET 134
0.0103
ASN 135
0.0089
SER 136
0.0096
ASP 137
0.0055
GLU 138
0.0041
VAL 139
0.0037
MET 140
0.0038
VAL 141
0.0025
VAL 142
0.0032
ILE 143
0.0039
ASN 144
0.0052
PRO 145
0.0087
GLY 146
0.0084
ILE 147
0.0067
MET 148
0.0078
PHE 149
0.0054
ARG 150
0.0047
VAL 151
0.0051
VAL 152
0.0045
GLY 153
0.0064
ILE 154
0.0062
SER 155
0.0055
SER 156
0.0062
LEU 157
0.0062
LEU 158
0.0059
ALA 159
0.0053
GLY 160
0.0051
THR 161
0.0038
MET 162
0.0038
PHE 163
0.0019
LEU 164
0.0008
LEU 165
0.0026
TRP 166
0.0031
LEU 167
0.0029
GLY 168
0.0033
GLU 169
0.0048
ARG 170
0.0052
ILE 171
0.0041
ASN 172
0.0045
ALA 173
0.0042
LYS 174
0.0033
GLY 175
0.0030
ILE 176
0.0038
GLY 177
0.0018
ASN 178
0.0015
GLY 179
0.0017
ILE 180
0.0014
SER 181
0.0049
LEU 182
0.0039
ILE 183
0.0032
ILE 184
0.0043
PHE 185
0.0047
VAL 186
0.0026
GLY 187
0.0050
ILE 188
0.0057
ILE 189
0.0042
SER 190
0.0055
GLU 191
0.0079
LEU 192
0.0075
PRO 193
0.0103
SER 194
0.0093
SER 195
0.0094
ILE 196
0.0096
SER 197
0.0081
SER 198
0.0048
VAL 199
0.0076
PHE 200
0.0081
LEU 201
0.0124
LEU 202
0.0104
GLY 203
0.0167
LYS 204
0.0169
ASN 205
0.0130
GLY 206
0.0133
GLU 207
0.0118
VAL 208
0.0124
SER 209
0.0134
GLY 210
0.0168
LEU 211
0.0140
VAL 212
0.0072
VAL 213
0.0103
LEU 214
0.0149
SER 215
0.0136
MET 216
0.0138
LEU 217
0.0162
LEU 218
0.0191
ALA 219
0.0189
PHE 220
0.0157
PHE 221
0.0062
ALA 222
0.0083
LEU 223
0.0099
PHE 224
0.0071
LEU 225
0.0057
LEU 226
0.0069
ILE 227
0.0082
ILE 228
0.0074
PHE 229
0.0045
PHE 230
0.0050
GLU 231
0.0057
ARG 232
0.0042
SER 233
0.0070
TYR 234
0.0079
ARG 235
0.0090
LYS 236
0.0092
VAL 237
0.0078
PHE 238
0.0090
VAL 239
0.0085
GLN 240
0.0105
TYR 241
0.0195
PRO 242
0.0130
LYS 243
0.0136
ARG 244
0.0139
GLN 245
0.0114
THR 246
0.0198
GLY 247
0.0176
GLY 248
0.0238
ARG 249
0.0099
PHE 250
0.0109
TYR 251
0.0151
ASN 252
0.0199
SER 253
0.0295
ASP 254
0.0288
SER 255
0.0246
SER 256
0.0131
TYR 257
0.0103
ILE 258
0.0103
PRO 259
0.0100
LEU 260
0.0102
LYS 261
0.0059
ILE 262
0.0057
ASN 263
0.0041
THR 264
0.0033
ALA 265
0.0098
GLY 266
0.0092
VAL 267
0.0092
ILE 268
0.0087
PRO 269
0.0077
PRO 270
0.0086
ILE 271
0.0082
PHE 272
0.0073
ALA 273
0.0085
ASN 274
0.0089
ALA 275
0.0088
LEU 276
0.0086
LEU 277
0.0104
LEU 278
0.0077
SER 279
0.0090
SER 280
0.0083
ILE 281
0.0032
SER 282
0.0034
LEU 283
0.0061
VAL 284
0.0061
ARG 285
0.0061
PHE 286
0.0064
HIS 287
0.0069
SER 288
0.0072
GLY 289
0.0074
SER 290
0.0107
GLU 291
0.0125
TRP 292
0.0037
ALA 293
0.0097
ASP 294
0.0086
VAL 295
0.0055
LEU 296
0.0051
LEU 297
0.0035
ARG 298
0.0070
TYR 299
0.0049
LEU 300
0.0075
SER 301
0.0089
SER 302
0.0110
GLU 303
0.0117
GLY 304
0.0112
VAL 305
0.0126
LEU 306
0.0133
TYR 307
0.0116
VAL 308
0.0105
SER 309
0.0096
VAL 310
0.0095
TYR 311
0.0075
ILE 312
0.0057
ALA 313
0.0021
LEU 314
0.0027
ILE 315
0.0043
MET 316
0.0047
PHE 317
0.0074
PHE 318
0.0058
THR 319
0.0061
PHE 320
0.0078
PHE 321
0.0112
TYR 322
0.0073
THR 323
0.0060
SER 324
0.0086
LEU 325
0.0114
VAL 326
0.0064
PHE 327
0.0046
ASP 328
0.0046
THR 329
0.0078
LYS 330
0.0085
GLU 331
0.0147
THR 332
0.0123
SER 333
0.0092
GLU 334
0.0086
MET 335
0.0085
LEU 336
0.0060
LYS 337
0.0068
LYS 338
0.0119
ASN 339
0.0091
GLY 340
0.0094
GLY 341
0.0050
PHE 342
0.0063
VAL 343
0.0079
PRO 344
0.0096
GLY 345
0.0107
LYS 346
0.0089
ARG 347
0.0153
PRO 348
0.0185
GLY 349
0.0106
LYS 350
0.0096
ALA 351
0.0105
THR 352
0.0098
LYS 353
0.0045
GLU 354
0.0077
TYR 355
0.0097
PHE 356
0.0065
ASP 357
0.0056
GLN 358
0.0060
VAL 359
0.0037
ILE 360
0.0044
GLY 361
0.0071
ARG 362
0.0064
ILE 363
0.0072
THR 364
0.0092
VAL 365
0.0090
LEU 366
0.0101
GLY 367
0.0089
ALA 368
0.0086
ILE 369
0.0038
TYR 370
0.0057
LEU 371
0.0054
SER 372
0.0036
VAL 373
0.0057
VAL 374
0.0063
CYS 375
0.0044
VAL 376
0.0069
VAL 377
0.0045
PRO 378
0.0056
GLU 379
0.0096
ILE 380
0.0091
VAL 381
0.0083
ARG 382
0.0080
HIS 383
0.0108
TYR 384
0.0101
CYS 385
0.0101
ALA 386
0.0081
VAL 387
0.0075
SER 388
0.0089
PHE 389
0.0074
THR 390
0.0092
LEU 391
0.0099
GLY 392
0.0101
GLY 393
0.0072
THR 394
0.0079
SER 395
0.0074
PHE 396
0.0063
LEU 397
0.0089
ILE 398
0.0083
ILE 399
0.0065
VAL 400
0.0073
ASN 401
0.0094
VAL 402
0.0082
ILE 403
0.0075
ASN 404
0.0095
ASP 405
0.0077
THR 406
0.0075
PHE 407
0.0078
SER 408
0.0074
GLN 409
0.0068
VAL 410
0.0022
GLN 411
0.0036
THR 412
0.0074
GLN 413
0.0094
VAL 414
0.0133
TYR 415
0.0187
SER 416
0.0146
GLY 417
0.0153
ARG 418
0.0161
TYR 419
0.0130
SER 420
0.0239
ALA 421
0.0098
LEU 422
0.0189
MET 423
0.0199
LYS 424
0.0100
LYS 425
0.0098
SER 426
0.0090
GLU 427
0.0102
LEU 428
0.0119
TRP 429
0.0115
LYS 430
0.0124
LYS 431
0.0101
VAL 432
0.0034
LYS 433
0.0037
MET 1
0.0223
SER 2
0.0237
PHE 3
0.0224
VAL 4
0.0115
SER 5
0.0115
CYS 6
0.0134
LEU 7
0.0165
MET 8
0.0150
PHE 9
0.0102
LEU 10
0.0073
THR 11
0.0070
ALA 12
0.0075
ALA 13
0.0065
GLN 14
0.0062
VAL 15
0.0075
PHE 16
0.0094
LEU 17
0.0077
ALA 18
0.0074
PHE 19
0.0077
LEU 20
0.0058
LEU 21
0.0045
VAL 22
0.0067
LEU 23
0.0075
LEU 24
0.0049
VAL 25
0.0042
LEU 26
0.0078
LEU 27
0.0093
GLN 28
0.0082
SER 29
0.0089
PRO 30
0.0077
GLU 31
0.0090
SER 32
0.0098
ASP 33
0.0166
THR 34
0.0123
LEU 35
0.0189
GLY 36
0.0317
GLY 37
0.0120
PHE 38
0.0060
GLY 39
0.0074
GLY 40
0.0047
PRO 41
0.0065
GLN 42
0.0063
CYS 43
0.0068
ASN 44
0.0075
LEU 45
0.0074
GLY 46
0.0103
SER 47
0.0111
MET 48
0.0086
PHE 49
0.0091
GLY 50
0.0100
LYS 51
0.0085
SER 52
0.0117
SER 53
0.0178
SER 54
0.0141
SER 55
0.0058
SER 56
0.0078
PHE 57
0.0034
ILE 58
0.0035
ALA 59
0.0052
LYS 60
0.0048
LEU 61
0.0025
THR 62
0.0026
ALA 63
0.0026
VAL 64
0.0030
VAL 65
0.0050
ALA 66
0.0052
ALA 67
0.0051
ALA 68
0.0057
PHE 69
0.0061
ILE 70
0.0068
VAL 71
0.0066
ASN 72
0.0055
THR 73
0.0039
ILE 74
0.0056
LEU 75
0.0053
LEU 76
0.0029
VAL 77
0.0018
GLY 78
0.0028
THR 79
0.0026
ASN 80
0.0024
ALA 81
0.0044
ARG 82
0.0054
ARG 83
0.0035
VAL 84
0.0045
ARG 85
0.0010
GLU 86
0.0030
VAL 87
0.0038
SER 88
0.0024
VAL 89
0.0021
VAL 90
0.0028
SER 91
0.0015
LYS 92
0.0023
THR 93
0.0028
GLU 94
0.0021
ALA 95
0.0024
VAL 96
0.0037
SER 97
0.0040
GLY 98
0.0038
GLN 99
0.0040
GLU 100
0.0041
SER 101
0.0064
ASN 102
0.0110
GLY 103
0.0048
SER 104
0.0056
GLU 105
0.0037
VAL 106
0.0028
PRO 107
0.0028
PHE 108
0.0032
GLU 109
0.0021
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.