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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 = 0.0386
MET 1
0.0117
ASN 2
0.0035
VAL 3
0.0044
GLY 4
0.0074
ALA 5
0.0092
ARG 6
0.0098
GLY 7
0.0075
ASN 8
0.0075
ALA 9
0.0082
GLY 10
0.0052
LEU 11
0.0045
PHE 12
0.0048
TRP 13
0.0037
ARG 14
0.0036
PHE 15
0.0039
GLY 16
0.0036
PHE 17
0.0030
THR 18
0.0031
LEU 19
0.0040
LEU 20
0.0034
ALA 21
0.0031
LEU 22
0.0037
ILE 23
0.0031
VAL 24
0.0024
TYR 25
0.0042
ARG 26
0.0040
LEU 27
0.0030
GLY 28
0.0045
THR 29
0.0057
TYR 30
0.0045
ILE 31
0.0047
PRO 32
0.0055
ILE 33
0.0055
PRO 34
0.0076
GLY 35
0.0061
VAL 36
0.0057
ASN 37
0.0054
PRO 38
0.0068
SER 39
0.0074
VAL 40
0.0073
VAL 41
0.0068
GLU 42
0.0090
ASP 43
0.0065
ILE 44
0.0056
ILE 45
0.0065
SER 46
0.0053
SER 47
0.0048
HSD 48
0.0047
ALA 49
0.0026
THR 50
0.0025
GLY 51
0.0038
VAL 52
0.0040
LEU 53
0.0033
GLY 54
0.0037
ILE 55
0.0026
PHE 56
0.0032
ASN 57
0.0041
VAL 58
0.0034
PHE 59
0.0033
SER 60
0.0044
GLY 61
0.0058
GLY 62
0.0061
ALA 63
0.0063
LEU 64
0.0076
GLY 65
0.0075
ARG 66
0.0071
MET 67
0.0067
THR 68
0.0061
ILE 69
0.0061
PHE 70
0.0054
ALA 71
0.0061
LEU 72
0.0068
ASN 73
0.0041
VAL 74
0.0037
MET 75
0.0039
PRO 76
0.0049
TYR 77
0.0037
ILE 78
0.0031
VAL 79
0.0035
SER 80
0.0031
SER 81
0.0028
ILE 82
0.0055
ILE 83
0.0047
VAL 84
0.0045
GLN 85
0.0086
LEU 86
0.0108
LEU 87
0.0101
SER 88
0.0133
VAL 89
0.0169
ALA 90
0.0188
ILE 91
0.0212
PRO 92
0.0265
THR 93
0.0241
LEU 94
0.0156
ASN 95
0.0188
GLU 96
0.0214
MET 97
0.0144
ARG 98
0.0128
GLN 99
0.0157
ASP 100
0.0181
GLY 101
0.0141
GLU 102
0.0099
LEU 103
0.0128
GLY 104
0.0115
ARG 105
0.0073
MET 106
0.0058
LYS 107
0.0071
MET 108
0.0052
SER 109
0.0043
THR 110
0.0053
TYR 111
0.0044
THR 112
0.0056
ARG 113
0.0067
TYR 114
0.0081
LEU 115
0.0068
SER 116
0.0068
VAL 117
0.0087
ALA 118
0.0090
PHE 119
0.0080
CYS 120
0.0080
ILE 121
0.0082
ALA 122
0.0092
GLN 123
0.0085
GLY 124
0.0074
LEU 125
0.0075
VAL 126
0.0075
ILE 127
0.0063
LEU 128
0.0061
LEU 129
0.0046
GLY 130
0.0047
LEU 131
0.0044
GLU 132
0.0033
ARG 133
0.0063
MET 134
0.0036
ASN 135
0.0044
SER 136
0.0236
ASP 137
0.0381
GLU 138
0.0386
VAL 139
0.0135
MET 140
0.0079
VAL 141
0.0057
VAL 142
0.0039
ILE 143
0.0042
ASN 144
0.0041
PRO 145
0.0041
GLY 146
0.0059
ILE 147
0.0080
MET 148
0.0091
PHE 149
0.0078
ARG 150
0.0075
VAL 151
0.0084
VAL 152
0.0088
GLY 153
0.0082
ILE 154
0.0079
SER 155
0.0078
SER 156
0.0077
LEU 157
0.0073
LEU 158
0.0075
ALA 159
0.0065
GLY 160
0.0053
THR 161
0.0059
MET 162
0.0062
PHE 163
0.0038
LEU 164
0.0037
LEU 165
0.0050
TRP 166
0.0055
LEU 167
0.0030
GLY 168
0.0041
GLU 169
0.0043
ARG 170
0.0036
ILE 171
0.0027
ASN 172
0.0032
ALA 173
0.0033
LYS 174
0.0031
GLY 175
0.0030
ILE 176
0.0033
GLY 177
0.0032
ASN 178
0.0026
GLY 179
0.0029
ILE 180
0.0030
SER 181
0.0031
LEU 182
0.0033
ILE 183
0.0035
ILE 184
0.0034
PHE 185
0.0042
VAL 186
0.0048
GLY 187
0.0046
ILE 188
0.0042
ILE 189
0.0056
SER 190
0.0061
GLU 191
0.0055
LEU 192
0.0056
PRO 193
0.0065
SER 194
0.0064
SER 195
0.0056
ILE 196
0.0046
SER 197
0.0040
SER 198
0.0055
VAL 199
0.0056
PHE 200
0.0041
LEU 201
0.0067
LEU 202
0.0089
GLY 203
0.0077
LYS 204
0.0103
ASN 205
0.0153
GLY 206
0.0149
GLU 207
0.0163
VAL 208
0.0097
SER 209
0.0092
GLY 210
0.0057
LEU 211
0.0077
VAL 212
0.0080
VAL 213
0.0056
LEU 214
0.0056
SER 215
0.0067
MET 216
0.0058
LEU 217
0.0046
LEU 218
0.0051
ALA 219
0.0044
PHE 220
0.0040
PHE 221
0.0041
ALA 222
0.0034
LEU 223
0.0022
PHE 224
0.0033
LEU 225
0.0031
LEU 226
0.0025
ILE 227
0.0029
ILE 228
0.0042
PHE 229
0.0049
PHE 230
0.0039
GLU 231
0.0041
ARG 232
0.0053
SER 233
0.0054
TYR 234
0.0056
ARG 235
0.0039
LYS 236
0.0039
VAL 237
0.0030
PHE 238
0.0045
VAL 239
0.0046
GLN 240
0.0046
TYR 241
0.0049
PRO 242
0.0081
LYS 243
0.0075
ARG 244
0.0180
GLN 245
0.0076
THR 246
0.0080
GLY 247
0.0153
GLY 248
0.0102
ARG 249
0.0047
PHE 250
0.0099
TYR 251
0.0132
ASN 252
0.0188
SER 253
0.0075
ASP 254
0.0029
SER 255
0.0030
SER 256
0.0043
TYR 257
0.0038
ILE 258
0.0034
PRO 259
0.0031
LEU 260
0.0031
LYS 261
0.0035
ILE 262
0.0035
ASN 263
0.0045
THR 264
0.0046
ALA 265
0.0048
GLY 266
0.0036
VAL 267
0.0031
ILE 268
0.0051
PRO 269
0.0055
PRO 270
0.0055
ILE 271
0.0042
PHE 272
0.0058
ALA 273
0.0073
ASN 274
0.0066
ALA 275
0.0067
LEU 276
0.0086
LEU 277
0.0108
LEU 278
0.0096
SER 279
0.0114
SER 280
0.0143
ILE 281
0.0141
SER 282
0.0155
LEU 283
0.0173
VAL 284
0.0148
ARG 285
0.0166
PHE 286
0.0199
HSD 287
0.0149
SER 288
0.0174
GLY 289
0.0230
SER 290
0.0156
GLU 291
0.0225
TRP 292
0.0110
ALA 293
0.0105
ASP 294
0.0185
VAL 295
0.0137
LEU 296
0.0106
LEU 297
0.0160
ARG 298
0.0169
TYR 299
0.0144
LEU 300
0.0153
SER 301
0.0158
SER 302
0.0137
GLU 303
0.0130
GLY 304
0.0148
ILE 305
0.0151
LEU 306
0.0128
TYR 307
0.0116
VAL 308
0.0118
SER 309
0.0123
VAL 310
0.0109
TYR 311
0.0095
ILE 312
0.0100
ALA 313
0.0104
LEU 314
0.0094
ILE 315
0.0086
MET 316
0.0097
PHE 317
0.0096
PHE 318
0.0091
THR 319
0.0095
PHE 320
0.0093
PHE 321
0.0099
TYR 322
0.0080
THR 323
0.0077
SER 324
0.0083
LEU 325
0.0094
VAL 326
0.0076
PHE 327
0.0063
ASP 328
0.0080
THR 329
0.0072
LYS 330
0.0067
GLU 331
0.0051
THR 332
0.0043
SER 333
0.0020
GLU 334
0.0019
MET 335
0.0052
LEU 336
0.0054
LYS 337
0.0072
LYS 338
0.0099
ASN 339
0.0117
GLY 340
0.0085
GLY 341
0.0070
PHE 342
0.0060
VAL 343
0.0035
PRO 344
0.0049
GLY 345
0.0059
LYS 346
0.0086
ARG 347
0.0112
PRO 348
0.0066
GLY 349
0.0067
LYS 350
0.0102
ALA 351
0.0103
THR 352
0.0046
LYS 353
0.0060
GLU 354
0.0086
TYR 355
0.0050
PHE 356
0.0045
ASP 357
0.0078
GLN 358
0.0066
VAL 359
0.0036
ILE 360
0.0060
GLY 361
0.0082
ARG 362
0.0037
ILE 363
0.0049
THR 364
0.0072
VAL 365
0.0073
LEU 366
0.0076
GLY 367
0.0058
ALA 368
0.0066
ILE 369
0.0067
TYR 370
0.0044
LEU 371
0.0048
SER 372
0.0058
VAL 373
0.0049
VAL 374
0.0033
CYS 375
0.0037
VAL 376
0.0043
VAL 377
0.0035
PRO 378
0.0024
GLU 379
0.0034
ILE 380
0.0033
VAL 381
0.0013
ARG 382
0.0019
HSD 383
0.0029
TYR 384
0.0020
CYS 385
0.0026
ALA 386
0.0030
VAL 387
0.0051
SER 388
0.0041
PHE 389
0.0043
THR 390
0.0040
LEU 391
0.0028
GLY 392
0.0013
GLY 393
0.0011
THR 394
0.0008
SER 395
0.0016
PHE 396
0.0022
LEU 397
0.0015
ILE 398
0.0022
ILE 399
0.0036
VAL 400
0.0037
ASN 401
0.0033
VAL 402
0.0040
ILE 403
0.0053
ASN 404
0.0052
ASP 405
0.0049
THR 406
0.0048
PHE 407
0.0055
SER 408
0.0054
GLN 409
0.0036
VAL 410
0.0037
GLN 411
0.0040
THR 412
0.0034
GLN 413
0.0033
VAL 414
0.0022
TYR 415
0.0027
SER 416
0.0047
GLY 417
0.0030
ARG 418
0.0010
TYR 419
0.0038
SER 420
0.0035
ALA 421
0.0021
LEU 422
0.0025
MET 423
0.0026
LYS 424
0.0034
LYS 425
0.0039
SER 426
0.0036
GLU 427
0.0048
LEU 428
0.0044
TRP 429
0.0052
LYS 430
0.0056
LYS 431
0.0046
VAL 432
0.0044
LYS 433
0.0065
MET 1
0.0266
PHE 2
0.0104
LEU 3
0.0238
ALA 4
0.0262
MET 5
0.0206
ILE 6
0.0251
GLY 7
0.0212
SER 8
0.0278
PHE 9
0.0225
ALA 10
0.0101
ARG 11
0.0159
PHE 12
0.0117
LEU 13
0.0106
CYS 14
0.0161
ASP 15
0.0133
VAL 16
0.0079
LYS 17
0.0175
GLN 18
0.0191
GLU 19
0.0082
ALA 20
0.0109
LEU 21
0.0158
GLN 22
0.0092
VAL 23
0.0064
SER 24
0.0060
TRP 25
0.0068
ALA 26
0.0072
SER 27
0.0079
ARG 28
0.0103
LYS 29
0.0126
GLU 30
0.0103
VAL 31
0.0066
SER 32
0.0065
VAL 33
0.0093
PHE 34
0.0079
LEU 35
0.0068
LEU 36
0.0080
ILE 37
0.0093
VAL 38
0.0080
LEU 39
0.0080
LEU 40
0.0099
THR 41
0.0094
VAL 42
0.0082
VAL 43
0.0102
VAL 44
0.0110
SER 45
0.0094
SER 46
0.0089
ILE 47
0.0098
LEU 48
0.0086
PHE 49
0.0077
SER 50
0.0087
CYS 51
0.0079
VAL 52
0.0065
ASP 53
0.0084
PHE 54
0.0106
VAL 55
0.0083
PHE 56
0.0063
LEU 57
0.0097
ARG 58
0.0121
LEU 59
0.0085
VAL 60
0.0066
LYS 61
0.0118
ILE 62
0.0132
ALA 63
0.0102
LEU 64
0.0078
GLY 65
0.0121
VAL 66
0.0104
VAL 67
0.0133
TYR 68
0.0126
ALA 69
0.0175
ALA 70
0.0181
MET 1
0.0250
SER 2
0.0092
PHE 3
0.0088
VAL 4
0.0165
SER 5
0.0208
CYS 6
0.0205
LEU 7
0.0175
MET 8
0.0198
PHE 9
0.0220
LEU 10
0.0156
THR 11
0.0142
ALA 12
0.0139
ALA 13
0.0114
GLN 14
0.0098
VAL 15
0.0081
PHE 16
0.0067
LEU 17
0.0067
ALA 18
0.0067
PHE 19
0.0098
LEU 20
0.0100
LEU 21
0.0082
VAL 22
0.0097
LEU 23
0.0136
LEU 24
0.0130
VAL 25
0.0095
LEU 26
0.0127
LEU 27
0.0151
GLN 28
0.0103
SER 29
0.0084
PRO 30
0.0058
GLU 31
0.0036
SER 32
0.0032
ASP 33
0.0032
THR 34
0.0026
LEU 35
0.0038
GLY 36
0.0039
GLY 37
0.0013
PHE 38
0.0009
GLY 39
0.0016
GLY 40
0.0038
PRO 41
0.0025
GLN 42
0.0012
CYS 43
0.0037
ASN 44
0.0035
LEU 45
0.0028
GLY 46
0.0030
SER 47
0.0042
MET 48
0.0060
PHE 49
0.0055
GLY 50
0.0064
LYS 51
0.0059
SER 52
0.0050
SER 53
0.0087
SER 54
0.0160
SER 55
0.0191
SER 56
0.0244
PHE 57
0.0294
ILE 58
0.0212
ALA 59
0.0163
LYS 60
0.0199
LEU 61
0.0176
THR 62
0.0118
ALA 63
0.0123
VAL 64
0.0140
VAL 65
0.0097
ALA 66
0.0076
ALA 67
0.0119
ALA 68
0.0106
PHE 69
0.0080
ILE 70
0.0095
VAL 71
0.0128
ASN 72
0.0116
THR 73
0.0091
ILE 74
0.0116
LEU 75
0.0157
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.