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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 = 0.0439
MET 1
0.0039
ASN 2
0.0071
VAL 3
0.0016
GLY 4
0.0075
ALA 5
0.0068
ARG 6
0.0107
GLY 7
0.0123
ASN 8
0.0092
ALA 9
0.0080
GLY 10
0.0098
LEU 11
0.0051
PHE 12
0.0078
TRP 13
0.0109
ARG 14
0.0074
PHE 15
0.0092
GLY 16
0.0103
PHE 17
0.0081
THR 18
0.0084
LEU 19
0.0098
LEU 20
0.0081
ALA 21
0.0061
LEU 22
0.0067
ILE 23
0.0068
VAL 24
0.0047
TYR 25
0.0050
ARG 26
0.0053
LEU 27
0.0049
GLY 28
0.0035
THR 29
0.0038
TYR 30
0.0040
ILE 31
0.0039
PRO 32
0.0037
ILE 33
0.0042
PRO 34
0.0064
GLY 35
0.0073
VAL 36
0.0074
ASN 37
0.0113
PRO 38
0.0120
SER 39
0.0126
VAL 40
0.0137
VAL 41
0.0121
GLU 42
0.0173
ASP 43
0.0258
ILE 44
0.0188
ILE 45
0.0169
SER 46
0.0392
SER 47
0.0439
HSD 48
0.0296
ALA 49
0.0178
THR 50
0.0122
GLY 51
0.0066
VAL 52
0.0047
LEU 53
0.0065
GLY 54
0.0094
ILE 55
0.0051
PHE 56
0.0055
ASN 57
0.0079
VAL 58
0.0038
PHE 59
0.0034
SER 60
0.0043
GLY 61
0.0052
GLY 62
0.0053
ALA 63
0.0054
LEU 64
0.0077
GLY 65
0.0082
ARG 66
0.0092
MET 67
0.0052
THR 68
0.0043
ILE 69
0.0043
PHE 70
0.0032
ALA 71
0.0045
LEU 72
0.0049
ASN 73
0.0013
VAL 74
0.0016
MET 75
0.0011
PRO 76
0.0025
TYR 77
0.0018
ILE 78
0.0021
VAL 79
0.0019
SER 80
0.0039
SER 81
0.0052
ILE 82
0.0052
ILE 83
0.0058
VAL 84
0.0076
GLN 85
0.0068
LEU 86
0.0068
LEU 87
0.0070
SER 88
0.0061
VAL 89
0.0051
ALA 90
0.0089
ILE 91
0.0118
PRO 92
0.0106
THR 93
0.0074
LEU 94
0.0043
ASN 95
0.0035
GLU 96
0.0057
MET 97
0.0029
ARG 98
0.0035
GLN 99
0.0045
ASP 100
0.0078
GLY 101
0.0101
GLU 102
0.0134
LEU 103
0.0110
GLY 104
0.0062
ARG 105
0.0083
MET 106
0.0076
LYS 107
0.0051
MET 108
0.0072
SER 109
0.0072
THR 110
0.0062
TYR 111
0.0071
THR 112
0.0067
ARG 113
0.0055
TYR 114
0.0063
LEU 115
0.0051
SER 116
0.0030
VAL 117
0.0039
ALA 118
0.0059
PHE 119
0.0045
CYS 120
0.0060
ILE 121
0.0091
ALA 122
0.0099
GLN 123
0.0106
GLY 124
0.0143
LEU 125
0.0157
VAL 126
0.0187
ILE 127
0.0135
LEU 128
0.0118
LEU 129
0.0128
GLY 130
0.0081
LEU 131
0.0069
GLU 132
0.0050
ARG 133
0.0054
MET 134
0.0086
ASN 135
0.0069
SER 136
0.0140
ASP 137
0.0143
GLU 138
0.0079
VAL 139
0.0076
MET 140
0.0051
VAL 141
0.0065
VAL 142
0.0060
ILE 143
0.0057
ASN 144
0.0118
PRO 145
0.0109
GLY 146
0.0187
ILE 147
0.0247
MET 148
0.0150
PHE 149
0.0121
ARG 150
0.0164
VAL 151
0.0135
VAL 152
0.0092
GLY 153
0.0116
ILE 154
0.0107
SER 155
0.0064
SER 156
0.0080
LEU 157
0.0069
LEU 158
0.0056
ALA 159
0.0056
GLY 160
0.0051
THR 161
0.0052
MET 162
0.0052
PHE 163
0.0050
LEU 164
0.0049
LEU 165
0.0044
TRP 166
0.0064
LEU 167
0.0051
GLY 168
0.0062
GLU 169
0.0052
ARG 170
0.0036
ILE 171
0.0048
ASN 172
0.0049
ALA 173
0.0039
LYS 174
0.0038
GLY 175
0.0054
ILE 176
0.0051
GLY 177
0.0054
ASN 178
0.0040
GLY 179
0.0035
ILE 180
0.0036
SER 181
0.0039
LEU 182
0.0039
ILE 183
0.0040
ILE 184
0.0030
PHE 185
0.0026
VAL 186
0.0039
GLY 187
0.0039
ILE 188
0.0034
ILE 189
0.0036
SER 190
0.0052
GLU 191
0.0046
LEU 192
0.0034
PRO 193
0.0030
SER 194
0.0035
SER 195
0.0030
ILE 196
0.0035
SER 197
0.0043
SER 198
0.0041
VAL 199
0.0062
PHE 200
0.0050
LEU 201
0.0065
LEU 202
0.0053
GLY 203
0.0153
LYS 204
0.0164
ASN 205
0.0157
GLY 206
0.0115
GLU 207
0.0119
VAL 208
0.0128
SER 209
0.0122
GLY 210
0.0158
LEU 211
0.0214
VAL 212
0.0119
VAL 213
0.0069
LEU 214
0.0145
SER 215
0.0147
MET 216
0.0076
LEU 217
0.0045
LEU 218
0.0070
ALA 219
0.0077
PHE 220
0.0058
PHE 221
0.0072
ALA 222
0.0086
LEU 223
0.0072
PHE 224
0.0068
LEU 225
0.0080
LEU 226
0.0077
ILE 227
0.0071
ILE 228
0.0069
PHE 229
0.0050
PHE 230
0.0051
GLU 231
0.0046
ARG 232
0.0044
SER 233
0.0045
TYR 234
0.0052
ARG 235
0.0051
LYS 236
0.0049
VAL 237
0.0035
PHE 238
0.0042
VAL 239
0.0069
GLN 240
0.0102
TYR 241
0.0124
PRO 242
0.0106
LYS 243
0.0085
ARG 244
0.0080
GLN 245
0.0072
THR 246
0.0045
GLY 247
0.0040
GLY 248
0.0087
ARG 249
0.0060
PHE 250
0.0077
TYR 251
0.0072
ASN 252
0.0108
SER 253
0.0085
ASP 254
0.0112
SER 255
0.0101
SER 256
0.0095
TYR 257
0.0069
ILE 258
0.0057
PRO 259
0.0044
LEU 260
0.0039
LYS 261
0.0041
ILE 262
0.0028
ASN 263
0.0020
THR 264
0.0023
ALA 265
0.0009
GLY 266
0.0016
VAL 267
0.0024
ILE 268
0.0012
PRO 269
0.0028
PRO 270
0.0041
ILE 271
0.0030
PHE 272
0.0027
ALA 273
0.0033
ASN 274
0.0034
ALA 275
0.0041
LEU 276
0.0040
LEU 277
0.0028
LEU 278
0.0032
SER 279
0.0045
SER 280
0.0055
ILE 281
0.0042
SER 282
0.0059
LEU 283
0.0060
VAL 284
0.0039
ARG 285
0.0041
PHE 286
0.0037
HSD 287
0.0038
SER 288
0.0068
GLY 289
0.0145
SER 290
0.0081
GLU 291
0.0017
TRP 292
0.0067
ALA 293
0.0037
ASP 294
0.0062
VAL 295
0.0088
LEU 296
0.0074
LEU 297
0.0070
ARG 298
0.0077
TYR 299
0.0037
LEU 300
0.0032
SER 301
0.0025
SER 302
0.0052
GLU 303
0.0068
GLY 304
0.0195
ILE 305
0.0231
LEU 306
0.0157
TYR 307
0.0052
VAL 308
0.0040
SER 309
0.0078
VAL 310
0.0063
TYR 311
0.0048
ILE 312
0.0052
ALA 313
0.0054
LEU 314
0.0061
ILE 315
0.0063
MET 316
0.0056
PHE 317
0.0047
PHE 318
0.0032
THR 319
0.0023
PHE 320
0.0028
PHE 321
0.0030
TYR 322
0.0020
THR 323
0.0019
SER 324
0.0036
LEU 325
0.0052
VAL 326
0.0055
PHE 327
0.0062
ASP 328
0.0136
THR 329
0.0098
LYS 330
0.0120
GLU 331
0.0168
THR 332
0.0106
SER 333
0.0068
GLU 334
0.0164
MET 335
0.0111
LEU 336
0.0034
LYS 337
0.0151
LYS 338
0.0121
ASN 339
0.0186
GLY 340
0.0218
GLY 341
0.0139
PHE 342
0.0077
VAL 343
0.0049
PRO 344
0.0092
GLY 345
0.0152
LYS 346
0.0159
ARG 347
0.0186
PRO 348
0.0159
GLY 349
0.0035
LYS 350
0.0046
ALA 351
0.0041
THR 352
0.0040
LYS 353
0.0054
GLU 354
0.0077
TYR 355
0.0043
PHE 356
0.0024
ASP 357
0.0056
GLN 358
0.0030
VAL 359
0.0017
ILE 360
0.0038
GLY 361
0.0028
ARG 362
0.0029
ILE 363
0.0033
THR 364
0.0033
VAL 365
0.0032
LEU 366
0.0034
GLY 367
0.0042
ALA 368
0.0055
ILE 369
0.0061
TYR 370
0.0063
LEU 371
0.0059
SER 372
0.0065
VAL 373
0.0076
VAL 374
0.0066
CYS 375
0.0057
VAL 376
0.0046
VAL 377
0.0060
PRO 378
0.0049
GLU 379
0.0039
ILE 380
0.0083
VAL 381
0.0083
ARG 382
0.0080
HSD 383
0.0132
TYR 384
0.0175
CYS 385
0.0092
ALA 386
0.0123
VAL 387
0.0077
SER 388
0.0026
PHE 389
0.0024
THR 390
0.0032
LEU 391
0.0011
GLY 392
0.0019
GLY 393
0.0033
THR 394
0.0030
SER 395
0.0023
PHE 396
0.0031
LEU 397
0.0035
ILE 398
0.0024
ILE 399
0.0024
VAL 400
0.0042
ASN 401
0.0032
VAL 402
0.0013
ILE 403
0.0030
ASN 404
0.0037
ASP 405
0.0022
THR 406
0.0009
PHE 407
0.0020
SER 408
0.0021
GLN 409
0.0013
VAL 410
0.0017
GLN 411
0.0013
THR 412
0.0022
GLN 413
0.0033
VAL 414
0.0032
TYR 415
0.0050
SER 416
0.0063
GLY 417
0.0125
ARG 418
0.0112
TYR 419
0.0048
SER 420
0.0086
ALA 421
0.0115
LEU 422
0.0078
MET 423
0.0011
LYS 424
0.0024
LYS 425
0.0016
SER 426
0.0030
GLU 427
0.0021
LEU 428
0.0032
TRP 429
0.0031
LYS 430
0.0012
LYS 431
0.0031
VAL 432
0.0018
LYS 433
0.0042
MET 1
0.0036
PHE 2
0.0043
LEU 3
0.0057
ALA 4
0.0034
MET 5
0.0033
ILE 6
0.0036
GLY 7
0.0040
SER 8
0.0048
PHE 9
0.0043
ALA 10
0.0061
ARG 11
0.0075
PHE 12
0.0034
LEU 13
0.0028
CYS 14
0.0043
ASP 15
0.0051
VAL 16
0.0033
LYS 17
0.0101
GLN 18
0.0095
GLU 19
0.0042
ALA 20
0.0067
LEU 21
0.0078
GLN 22
0.0038
VAL 23
0.0049
SER 24
0.0057
TRP 25
0.0033
ALA 26
0.0035
SER 27
0.0039
ARG 28
0.0073
LYS 29
0.0097
GLU 30
0.0070
VAL 31
0.0071
SER 32
0.0083
VAL 33
0.0088
PHE 34
0.0080
LEU 35
0.0088
LEU 36
0.0087
ILE 37
0.0074
VAL 38
0.0067
LEU 39
0.0063
LEU 40
0.0077
THR 41
0.0068
VAL 42
0.0036
VAL 43
0.0094
VAL 44
0.0124
SER 45
0.0085
SER 46
0.0088
ILE 47
0.0121
LEU 48
0.0104
PHE 49
0.0084
SER 50
0.0098
CYS 51
0.0098
VAL 52
0.0085
ASP 53
0.0074
PHE 54
0.0062
VAL 55
0.0078
PHE 56
0.0067
LEU 57
0.0044
ARG 58
0.0100
LEU 59
0.0117
VAL 60
0.0055
LYS 61
0.0082
ILE 62
0.0136
ALA 63
0.0102
LEU 64
0.0043
GLY 65
0.0090
VAL 66
0.0068
VAL 67
0.0074
TYR 68
0.0072
ALA 69
0.0090
ALA 70
0.0091
MET 1
0.0051
SER 2
0.0314
PHE 3
0.0186
VAL 4
0.0101
SER 5
0.0200
CYS 6
0.0189
LEU 7
0.0191
MET 8
0.0086
PHE 9
0.0199
LEU 10
0.0217
THR 11
0.0108
ALA 12
0.0093
ALA 13
0.0126
GLN 14
0.0094
VAL 15
0.0050
PHE 16
0.0103
LEU 17
0.0117
ALA 18
0.0079
PHE 19
0.0095
LEU 20
0.0100
LEU 21
0.0096
VAL 22
0.0098
LEU 23
0.0094
LEU 24
0.0098
VAL 25
0.0076
LEU 26
0.0072
LEU 27
0.0075
GLN 28
0.0068
SER 29
0.0020
PRO 30
0.0046
GLU 31
0.0030
SER 32
0.0039
ASP 33
0.0042
THR 34
0.0053
LEU 35
0.0058
GLY 36
0.0052
GLY 37
0.0028
PHE 38
0.0014
GLY 39
0.0013
GLY 40
0.0037
PRO 41
0.0043
GLN 42
0.0037
CYS 43
0.0083
ASN 44
0.0078
LEU 45
0.0119
GLY 46
0.0129
SER 47
0.0095
MET 48
0.0141
PHE 49
0.0103
GLY 50
0.0081
LYS 51
0.0052
SER 52
0.0158
SER 53
0.0068
SER 54
0.0056
SER 55
0.0059
SER 56
0.0114
PHE 57
0.0172
ILE 58
0.0133
ALA 59
0.0080
LYS 60
0.0078
LEU 61
0.0111
THR 62
0.0112
ALA 63
0.0103
VAL 64
0.0143
VAL 65
0.0134
ALA 66
0.0132
ALA 67
0.0138
ALA 68
0.0141
PHE 69
0.0109
ILE 70
0.0095
VAL 71
0.0122
ASN 72
0.0133
THR 73
0.0085
ILE 74
0.0109
LEU 75
0.0144
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.