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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0719
MET 1
0.0102
ASN 2
0.0120
VAL 3
0.0074
GLY 4
0.0064
ALA 5
0.0112
ARG 6
0.0078
GLY 7
0.0066
ASN 8
0.0079
ALA 9
0.0076
GLY 10
0.0074
LEU 11
0.0062
PHE 12
0.0075
TRP 13
0.0076
ARG 14
0.0083
PHE 15
0.0090
GLY 16
0.0083
PHE 17
0.0092
THR 18
0.0083
LEU 19
0.0074
LEU 20
0.0083
ALA 21
0.0073
LEU 22
0.0035
ILE 23
0.0023
VAL 24
0.0026
TYR 25
0.0047
ARG 26
0.0041
LEU 27
0.0052
GLY 28
0.0076
THR 29
0.0085
TYR 30
0.0085
ILE 31
0.0065
PRO 32
0.0044
ILE 33
0.0028
PRO 34
0.0034
GLY 35
0.0027
VAL 36
0.0016
ASN 37
0.0025
PRO 38
0.0055
SER 39
0.0054
VAL 40
0.0017
VAL 41
0.0045
GLU 42
0.0074
ASP 43
0.0026
ILE 44
0.0027
ILE 45
0.0047
SER 46
0.0058
SER 47
0.0052
HSD 48
0.0063
ALA 49
0.0042
THR 50
0.0034
GLY 51
0.0031
VAL 52
0.0016
LEU 53
0.0025
GLY 54
0.0025
ILE 55
0.0021
PHE 56
0.0022
ASN 57
0.0020
VAL 58
0.0018
PHE 59
0.0019
SER 60
0.0024
GLY 61
0.0037
GLY 62
0.0041
ALA 63
0.0044
LEU 64
0.0061
GLY 65
0.0046
ARG 66
0.0064
MET 67
0.0018
THR 68
0.0020
ILE 69
0.0026
PHE 70
0.0016
ALA 71
0.0024
LEU 72
0.0032
ASN 73
0.0031
VAL 74
0.0036
MET 75
0.0043
PRO 76
0.0050
TYR 77
0.0045
ILE 78
0.0049
VAL 79
0.0064
SER 80
0.0055
SER 81
0.0057
ILE 82
0.0056
ILE 83
0.0052
VAL 84
0.0054
GLN 85
0.0063
LEU 86
0.0057
LEU 87
0.0055
SER 88
0.0074
VAL 89
0.0075
ALA 90
0.0067
ILE 91
0.0082
PRO 92
0.0125
THR 93
0.0088
LEU 94
0.0072
ASN 95
0.0106
GLU 96
0.0110
MET 97
0.0072
ARG 98
0.0082
GLN 99
0.0098
ASP 100
0.0089
GLY 101
0.0093
GLU 102
0.0094
LEU 103
0.0087
GLY 104
0.0069
ARG 105
0.0058
MET 106
0.0037
LYS 107
0.0034
MET 108
0.0048
SER 109
0.0026
THR 110
0.0019
TYR 111
0.0026
THR 112
0.0030
ARG 113
0.0035
TYR 114
0.0041
LEU 115
0.0042
SER 116
0.0051
VAL 117
0.0062
ALA 118
0.0066
PHE 119
0.0073
CYS 120
0.0071
ILE 121
0.0098
ALA 122
0.0104
GLN 123
0.0107
GLY 124
0.0098
LEU 125
0.0119
VAL 126
0.0144
ILE 127
0.0086
LEU 128
0.0080
LEU 129
0.0108
GLY 130
0.0099
LEU 131
0.0071
GLU 132
0.0066
ARG 133
0.0093
MET 134
0.0092
ASN 135
0.0074
SER 136
0.0041
ASP 137
0.0107
GLU 138
0.0153
VAL 139
0.0082
MET 140
0.0070
VAL 141
0.0071
VAL 142
0.0052
ILE 143
0.0030
ASN 144
0.0029
PRO 145
0.0032
GLY 146
0.0085
ILE 147
0.0133
MET 148
0.0074
PHE 149
0.0058
ARG 150
0.0090
VAL 151
0.0053
VAL 152
0.0035
GLY 153
0.0062
ILE 154
0.0067
SER 155
0.0034
SER 156
0.0046
LEU 157
0.0039
LEU 158
0.0040
ALA 159
0.0043
GLY 160
0.0035
THR 161
0.0036
MET 162
0.0035
PHE 163
0.0031
LEU 164
0.0028
LEU 165
0.0028
TRP 166
0.0048
LEU 167
0.0046
GLY 168
0.0041
GLU 169
0.0060
ARG 170
0.0073
ILE 171
0.0068
ASN 172
0.0080
ALA 173
0.0096
LYS 174
0.0120
GLY 175
0.0087
ILE 176
0.0064
GLY 177
0.0052
ASN 178
0.0034
GLY 179
0.0028
ILE 180
0.0025
SER 181
0.0032
LEU 182
0.0024
ILE 183
0.0020
ILE 184
0.0021
PHE 185
0.0016
VAL 186
0.0013
GLY 187
0.0020
ILE 188
0.0015
ILE 189
0.0016
SER 190
0.0036
GLU 191
0.0028
LEU 192
0.0021
PRO 193
0.0031
SER 194
0.0053
SER 195
0.0049
ILE 196
0.0045
SER 197
0.0039
SER 198
0.0044
VAL 199
0.0047
PHE 200
0.0041
LEU 201
0.0063
LEU 202
0.0040
GLY 203
0.0096
LYS 204
0.0108
ASN 205
0.0080
GLY 206
0.0097
GLU 207
0.0103
VAL 208
0.0054
SER 209
0.0104
GLY 210
0.0150
LEU 211
0.0213
VAL 212
0.0112
VAL 213
0.0049
LEU 214
0.0075
SER 215
0.0073
MET 216
0.0081
LEU 217
0.0096
LEU 218
0.0080
ALA 219
0.0106
PHE 220
0.0094
PHE 221
0.0102
ALA 222
0.0105
LEU 223
0.0078
PHE 224
0.0058
LEU 225
0.0069
LEU 226
0.0088
ILE 227
0.0066
ILE 228
0.0061
PHE 229
0.0082
PHE 230
0.0080
GLU 231
0.0070
ARG 232
0.0064
SER 233
0.0051
TYR 234
0.0050
ARG 235
0.0062
LYS 236
0.0062
VAL 237
0.0040
PHE 238
0.0062
VAL 239
0.0081
GLN 240
0.0095
TYR 241
0.0193
PRO 242
0.0217
LYS 243
0.0163
ARG 244
0.0126
GLN 245
0.0050
THR 246
0.0116
GLY 247
0.0088
GLY 248
0.0057
ARG 249
0.0129
PHE 250
0.0054
TYR 251
0.0083
ASN 252
0.0158
SER 253
0.0091
ASP 254
0.0091
SER 255
0.0074
SER 256
0.0089
TYR 257
0.0078
ILE 258
0.0073
PRO 259
0.0042
LEU 260
0.0021
LYS 261
0.0019
ILE 262
0.0051
ASN 263
0.0047
THR 264
0.0043
ALA 265
0.0028
GLY 266
0.0025
VAL 267
0.0016
ILE 268
0.0010
PRO 269
0.0014
PRO 270
0.0024
ILE 271
0.0010
PHE 272
0.0014
ALA 273
0.0021
ASN 274
0.0019
ALA 275
0.0016
LEU 276
0.0025
LEU 277
0.0016
LEU 278
0.0014
SER 279
0.0019
SER 280
0.0018
ILE 281
0.0015
SER 282
0.0016
LEU 283
0.0026
VAL 284
0.0027
ARG 285
0.0020
PHE 286
0.0033
HSD 287
0.0042
SER 288
0.0040
GLY 289
0.0056
SER 290
0.0034
GLU 291
0.0065
TRP 292
0.0040
ALA 293
0.0034
ASP 294
0.0046
VAL 295
0.0034
LEU 296
0.0030
LEU 297
0.0031
ARG 298
0.0023
TYR 299
0.0017
LEU 300
0.0015
SER 301
0.0040
SER 302
0.0042
GLU 303
0.0062
GLY 304
0.0093
ILE 305
0.0090
LEU 306
0.0049
TYR 307
0.0019
VAL 308
0.0019
SER 309
0.0023
VAL 310
0.0036
TYR 311
0.0036
ILE 312
0.0038
ALA 313
0.0042
LEU 314
0.0034
ILE 315
0.0036
MET 316
0.0044
PHE 317
0.0033
PHE 318
0.0023
THR 319
0.0035
PHE 320
0.0035
PHE 321
0.0024
TYR 322
0.0018
THR 323
0.0030
SER 324
0.0032
LEU 325
0.0036
VAL 326
0.0026
PHE 327
0.0041
ASP 328
0.0112
THR 329
0.0096
LYS 330
0.0107
GLU 331
0.0182
THR 332
0.0122
SER 333
0.0054
GLU 334
0.0185
MET 335
0.0142
LEU 336
0.0097
LYS 337
0.0222
LYS 338
0.0135
ASN 339
0.0370
GLY 340
0.0344
GLY 341
0.0244
PHE 342
0.0152
VAL 343
0.0053
PRO 344
0.0048
GLY 345
0.0058
LYS 346
0.0137
ARG 347
0.0158
PRO 348
0.0178
GLY 349
0.0128
LYS 350
0.0093
ALA 351
0.0061
THR 352
0.0038
LYS 353
0.0038
GLU 354
0.0054
TYR 355
0.0031
PHE 356
0.0044
ASP 357
0.0047
GLN 358
0.0026
VAL 359
0.0021
ILE 360
0.0017
GLY 361
0.0055
ARG 362
0.0044
ILE 363
0.0037
THR 364
0.0048
VAL 365
0.0050
LEU 366
0.0048
GLY 367
0.0062
ALA 368
0.0059
ILE 369
0.0069
TYR 370
0.0075
LEU 371
0.0059
SER 372
0.0067
VAL 373
0.0073
VAL 374
0.0063
CYS 375
0.0056
VAL 376
0.0060
VAL 377
0.0059
PRO 378
0.0058
GLU 379
0.0034
ILE 380
0.0046
VAL 381
0.0058
ARG 382
0.0036
HSD 383
0.0065
TYR 384
0.0094
CYS 385
0.0054
ALA 386
0.0043
VAL 387
0.0032
SER 388
0.0015
PHE 389
0.0015
THR 390
0.0015
LEU 391
0.0026
GLY 392
0.0031
GLY 393
0.0033
THR 394
0.0021
SER 395
0.0021
PHE 396
0.0024
LEU 397
0.0025
ILE 398
0.0007
ILE 399
0.0004
VAL 400
0.0023
ASN 401
0.0023
VAL 402
0.0012
ILE 403
0.0006
ASN 404
0.0018
ASP 405
0.0015
THR 406
0.0016
PHE 407
0.0016
SER 408
0.0035
GLN 409
0.0045
VAL 410
0.0035
GLN 411
0.0042
THR 412
0.0069
GLN 413
0.0067
VAL 414
0.0066
TYR 415
0.0082
SER 416
0.0071
GLY 417
0.0067
ARG 418
0.0054
TYR 419
0.0020
SER 420
0.0039
ALA 421
0.0033
LEU 422
0.0038
MET 423
0.0051
LYS 424
0.0028
LYS 425
0.0030
SER 426
0.0015
GLU 427
0.0059
LEU 428
0.0052
TRP 429
0.0071
LYS 430
0.0042
LYS 431
0.0018
VAL 432
0.0042
LYS 433
0.0017
MET 1
0.0032
PHE 2
0.0031
LEU 3
0.0036
ALA 4
0.0053
MET 5
0.0062
ILE 6
0.0052
GLY 7
0.0038
SER 8
0.0032
PHE 9
0.0033
ALA 10
0.0093
ARG 11
0.0091
PHE 12
0.0069
LEU 13
0.0072
CYS 14
0.0073
ASP 15
0.0086
VAL 16
0.0048
LYS 17
0.0056
GLN 18
0.0111
GLU 19
0.0061
ALA 20
0.0029
LEU 21
0.0072
GLN 22
0.0059
VAL 23
0.0041
SER 24
0.0050
TRP 25
0.0079
ALA 26
0.0095
SER 27
0.0093
ARG 28
0.0087
LYS 29
0.0044
GLU 30
0.0101
VAL 31
0.0088
SER 32
0.0055
VAL 33
0.0054
PHE 34
0.0032
LEU 35
0.0032
LEU 36
0.0018
ILE 37
0.0018
VAL 38
0.0014
LEU 39
0.0045
LEU 40
0.0046
THR 41
0.0034
VAL 42
0.0032
VAL 43
0.0026
VAL 44
0.0027
SER 45
0.0014
SER 46
0.0019
ILE 47
0.0040
LEU 48
0.0037
PHE 49
0.0036
SER 50
0.0074
CYS 51
0.0085
VAL 52
0.0066
ASP 53
0.0114
PHE 54
0.0154
VAL 55
0.0111
PHE 56
0.0115
LEU 57
0.0151
ARG 58
0.0166
LEU 59
0.0161
VAL 60
0.0161
LYS 61
0.0193
ILE 62
0.0169
ALA 63
0.0142
LEU 64
0.0112
GLY 65
0.0109
VAL 66
0.0126
VAL 67
0.0142
TYR 68
0.0165
ALA 69
0.0197
ALA 70
0.0719
MET 1
0.0032
SER 2
0.0233
PHE 3
0.0117
VAL 4
0.0055
SER 5
0.0121
CYS 6
0.0151
LEU 7
0.0176
MET 8
0.0050
PHE 9
0.0229
LEU 10
0.0226
THR 11
0.0121
ALA 12
0.0066
ALA 13
0.0067
GLN 14
0.0075
VAL 15
0.0048
PHE 16
0.0102
LEU 17
0.0097
ALA 18
0.0097
PHE 19
0.0118
LEU 20
0.0119
LEU 21
0.0100
VAL 22
0.0091
LEU 23
0.0107
LEU 24
0.0095
VAL 25
0.0067
LEU 26
0.0076
LEU 27
0.0089
GLN 28
0.0068
SER 29
0.0061
PRO 30
0.0033
GLU 31
0.0107
SER 32
0.0040
ASP 33
0.0027
THR 34
0.0034
LEU 35
0.0047
GLY 36
0.0041
GLY 37
0.0029
PHE 38
0.0022
GLY 39
0.0020
GLY 40
0.0010
PRO 41
0.0010
GLN 42
0.0015
CYS 43
0.0040
ASN 44
0.0030
LEU 45
0.0043
GLY 46
0.0104
SER 47
0.0186
MET 48
0.0149
PHE 49
0.0091
GLY 50
0.0141
LYS 51
0.0313
SER 52
0.0234
SER 53
0.0185
SER 54
0.0242
SER 55
0.0107
SER 56
0.0123
PHE 57
0.0095
ILE 58
0.0071
ALA 59
0.0036
LYS 60
0.0060
LEU 61
0.0087
THR 62
0.0091
ALA 63
0.0098
VAL 64
0.0134
VAL 65
0.0130
ALA 66
0.0098
ALA 67
0.0080
ALA 68
0.0091
PHE 69
0.0078
ILE 70
0.0064
VAL 71
0.0090
ASN 72
0.0125
THR 73
0.0107
ILE 74
0.0134
LEU 75
0.0186
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.