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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 = 0.0420
MET 1
0.0180
ASN 2
0.0076
VAL 3
0.0056
GLY 4
0.0061
ALA 5
0.0067
ARG 6
0.0068
GLY 7
0.0080
ASN 8
0.0065
ALA 9
0.0105
GLY 10
0.0124
LEU 11
0.0062
PHE 12
0.0044
TRP 13
0.0048
ARG 14
0.0040
PHE 15
0.0016
GLY 16
0.0012
PHE 17
0.0011
THR 18
0.0014
LEU 19
0.0031
LEU 20
0.0030
ALA 21
0.0025
LEU 22
0.0030
ILE 23
0.0040
VAL 24
0.0038
TYR 25
0.0036
ARG 26
0.0045
LEU 27
0.0042
GLY 28
0.0026
THR 29
0.0036
TYR 30
0.0032
ILE 31
0.0030
PRO 32
0.0032
ILE 33
0.0032
PRO 34
0.0058
GLY 35
0.0038
VAL 36
0.0035
ASN 37
0.0050
PRO 38
0.0047
SER 39
0.0045
VAL 40
0.0040
VAL 41
0.0033
GLU 42
0.0026
ASP 43
0.0023
ILE 44
0.0036
ILE 45
0.0025
SER 46
0.0083
SER 47
0.0126
HSD 48
0.0088
ALA 49
0.0081
THR 50
0.0077
GLY 51
0.0071
VAL 52
0.0055
LEU 53
0.0032
GLY 54
0.0053
ILE 55
0.0058
PHE 56
0.0048
ASN 57
0.0034
VAL 58
0.0041
PHE 59
0.0032
SER 60
0.0028
GLY 61
0.0040
GLY 62
0.0036
ALA 63
0.0029
LEU 64
0.0027
GLY 65
0.0027
ARG 66
0.0028
MET 67
0.0024
THR 68
0.0025
ILE 69
0.0024
PHE 70
0.0013
ALA 71
0.0013
LEU 72
0.0011
ASN 73
0.0013
VAL 74
0.0011
MET 75
0.0020
PRO 76
0.0012
TYR 77
0.0013
ILE 78
0.0017
VAL 79
0.0028
SER 80
0.0025
SER 81
0.0021
ILE 82
0.0034
ILE 83
0.0019
VAL 84
0.0032
GLN 85
0.0022
LEU 86
0.0021
LEU 87
0.0031
SER 88
0.0046
VAL 89
0.0033
ALA 90
0.0068
ILE 91
0.0094
PRO 92
0.0087
THR 93
0.0092
LEU 94
0.0065
ASN 95
0.0059
GLU 96
0.0064
MET 97
0.0070
ARG 98
0.0063
GLN 99
0.0069
ASP 100
0.0105
GLY 101
0.0119
GLU 102
0.0145
LEU 103
0.0114
GLY 104
0.0078
ARG 105
0.0087
MET 106
0.0065
LYS 107
0.0050
MET 108
0.0046
SER 109
0.0031
THR 110
0.0026
TYR 111
0.0028
THR 112
0.0006
ARG 113
0.0010
TYR 114
0.0017
LEU 115
0.0012
SER 116
0.0008
VAL 117
0.0008
ALA 118
0.0022
PHE 119
0.0015
CYS 120
0.0009
ILE 121
0.0024
ALA 122
0.0027
GLN 123
0.0018
GLY 124
0.0026
LEU 125
0.0036
VAL 126
0.0033
ILE 127
0.0012
LEU 128
0.0018
LEU 129
0.0038
GLY 130
0.0027
LEU 131
0.0012
GLU 132
0.0030
ARG 133
0.0054
MET 134
0.0038
ASN 135
0.0063
SER 136
0.0088
ASP 137
0.0080
GLU 138
0.0065
VAL 139
0.0055
MET 140
0.0060
VAL 141
0.0046
VAL 142
0.0038
ILE 143
0.0048
ASN 144
0.0022
PRO 145
0.0062
GLY 146
0.0118
ILE 147
0.0171
MET 148
0.0122
PHE 149
0.0077
ARG 150
0.0085
VAL 151
0.0103
VAL 152
0.0095
GLY 153
0.0070
ILE 154
0.0055
SER 155
0.0073
SER 156
0.0070
LEU 157
0.0039
LEU 158
0.0045
ALA 159
0.0051
GLY 160
0.0032
THR 161
0.0031
MET 162
0.0037
PHE 163
0.0019
LEU 164
0.0018
LEU 165
0.0021
TRP 166
0.0024
LEU 167
0.0019
GLY 168
0.0022
GLU 169
0.0019
ARG 170
0.0020
ILE 171
0.0017
ASN 172
0.0023
ALA 173
0.0026
LYS 174
0.0027
GLY 175
0.0034
ILE 176
0.0046
GLY 177
0.0041
ASN 178
0.0013
GLY 179
0.0011
ILE 180
0.0009
SER 181
0.0016
LEU 182
0.0019
ILE 183
0.0023
ILE 184
0.0035
PHE 185
0.0031
VAL 186
0.0041
GLY 187
0.0054
ILE 188
0.0050
ILE 189
0.0048
SER 190
0.0064
GLU 191
0.0066
LEU 192
0.0053
PRO 193
0.0076
SER 194
0.0115
SER 195
0.0103
ILE 196
0.0076
SER 197
0.0085
SER 198
0.0102
VAL 199
0.0092
PHE 200
0.0090
LEU 201
0.0096
LEU 202
0.0078
GLY 203
0.0169
LYS 204
0.0171
ASN 205
0.0081
GLY 206
0.0124
GLU 207
0.0104
VAL 208
0.0089
SER 209
0.0101
GLY 210
0.0154
LEU 211
0.0298
VAL 212
0.0209
VAL 213
0.0065
LEU 214
0.0141
SER 215
0.0200
MET 216
0.0147
LEU 217
0.0067
LEU 218
0.0125
ALA 219
0.0154
PHE 220
0.0075
PHE 221
0.0083
ALA 222
0.0130
LEU 223
0.0080
PHE 224
0.0056
LEU 225
0.0081
LEU 226
0.0056
ILE 227
0.0048
ILE 228
0.0044
PHE 229
0.0045
PHE 230
0.0043
GLU 231
0.0042
ARG 232
0.0042
SER 233
0.0042
TYR 234
0.0037
ARG 235
0.0040
LYS 236
0.0049
VAL 237
0.0032
PHE 238
0.0124
VAL 239
0.0054
GLN 240
0.0074
TYR 241
0.0073
PRO 242
0.0130
LYS 243
0.0121
ARG 244
0.0123
GLN 245
0.0051
THR 246
0.0033
GLY 247
0.0058
GLY 248
0.0096
ARG 249
0.0041
PHE 250
0.0042
TYR 251
0.0040
ASN 252
0.0033
SER 253
0.0138
ASP 254
0.0241
SER 255
0.0333
SER 256
0.0232
TYR 257
0.0152
ILE 258
0.0104
PRO 259
0.0064
LEU 260
0.0047
LYS 261
0.0050
ILE 262
0.0046
ASN 263
0.0039
THR 264
0.0044
ALA 265
0.0043
GLY 266
0.0041
VAL 267
0.0043
ILE 268
0.0068
PRO 269
0.0067
PRO 270
0.0067
ILE 271
0.0068
PHE 272
0.0080
ALA 273
0.0083
ASN 274
0.0112
ALA 275
0.0101
LEU 276
0.0105
LEU 277
0.0089
LEU 278
0.0079
SER 279
0.0081
SER 280
0.0069
ILE 281
0.0064
SER 282
0.0070
LEU 283
0.0145
VAL 284
0.0138
ARG 285
0.0109
PHE 286
0.0141
HSD 287
0.0098
SER 288
0.0044
GLY 289
0.0354
SER 290
0.0325
GLU 291
0.0395
TRP 292
0.0122
ALA 293
0.0100
ASP 294
0.0187
VAL 295
0.0230
LEU 296
0.0235
LEU 297
0.0190
ARG 298
0.0170
TYR 299
0.0114
LEU 300
0.0084
SER 301
0.0109
SER 302
0.0079
GLU 303
0.0242
GLY 304
0.0317
ILE 305
0.0420
LEU 306
0.0203
TYR 307
0.0158
VAL 308
0.0229
SER 309
0.0211
VAL 310
0.0141
TYR 311
0.0145
ILE 312
0.0155
ALA 313
0.0136
LEU 314
0.0136
ILE 315
0.0116
MET 316
0.0096
PHE 317
0.0103
PHE 318
0.0101
THR 319
0.0057
PHE 320
0.0043
PHE 321
0.0050
TYR 322
0.0041
THR 323
0.0031
SER 324
0.0029
LEU 325
0.0017
VAL 326
0.0028
PHE 327
0.0031
ASP 328
0.0050
THR 329
0.0025
LYS 330
0.0039
GLU 331
0.0084
THR 332
0.0064
SER 333
0.0022
GLU 334
0.0097
MET 335
0.0099
LEU 336
0.0045
LYS 337
0.0046
LYS 338
0.0016
ASN 339
0.0135
GLY 340
0.0175
GLY 341
0.0106
PHE 342
0.0079
VAL 343
0.0051
PRO 344
0.0097
GLY 345
0.0137
LYS 346
0.0048
ARG 347
0.0045
PRO 348
0.0019
GLY 349
0.0033
LYS 350
0.0024
ALA 351
0.0023
THR 352
0.0028
LYS 353
0.0022
GLU 354
0.0032
TYR 355
0.0054
PHE 356
0.0054
ASP 357
0.0064
GLN 358
0.0068
VAL 359
0.0067
ILE 360
0.0070
GLY 361
0.0041
ARG 362
0.0054
ILE 363
0.0052
THR 364
0.0028
VAL 365
0.0014
LEU 366
0.0017
GLY 367
0.0034
ALA 368
0.0044
ILE 369
0.0040
TYR 370
0.0020
LEU 371
0.0049
SER 372
0.0060
VAL 373
0.0033
VAL 374
0.0040
CYS 375
0.0068
VAL 376
0.0093
VAL 377
0.0025
PRO 378
0.0033
GLU 379
0.0109
ILE 380
0.0144
VAL 381
0.0099
ARG 382
0.0102
HSD 383
0.0271
TYR 384
0.0315
CYS 385
0.0080
ALA 386
0.0049
VAL 387
0.0047
SER 388
0.0047
PHE 389
0.0058
THR 390
0.0067
LEU 391
0.0057
GLY 392
0.0072
GLY 393
0.0074
THR 394
0.0048
SER 395
0.0037
PHE 396
0.0035
LEU 397
0.0033
ILE 398
0.0027
ILE 399
0.0013
VAL 400
0.0018
ASN 401
0.0022
VAL 402
0.0019
ILE 403
0.0028
ASN 404
0.0028
ASP 405
0.0047
THR 406
0.0051
PHE 407
0.0055
SER 408
0.0066
GLN 409
0.0056
VAL 410
0.0083
GLN 411
0.0082
THR 412
0.0088
GLN 413
0.0102
VAL 414
0.0130
TYR 415
0.0102
SER 416
0.0104
GLY 417
0.0128
ARG 418
0.0109
TYR 419
0.0104
SER 420
0.0142
ALA 421
0.0086
LEU 422
0.0072
MET 423
0.0098
LYS 424
0.0044
LYS 425
0.0021
SER 426
0.0027
GLU 427
0.0060
LEU 428
0.0059
TRP 429
0.0073
LYS 430
0.0070
LYS 431
0.0057
VAL 432
0.0073
LYS 433
0.0082
MET 1
0.0023
PHE 2
0.0120
LEU 3
0.0100
ALA 4
0.0103
MET 5
0.0124
ILE 6
0.0121
GLY 7
0.0069
SER 8
0.0097
PHE 9
0.0083
ALA 10
0.0098
ARG 11
0.0092
PHE 12
0.0095
LEU 13
0.0092
CYS 14
0.0089
ASP 15
0.0105
VAL 16
0.0061
LYS 17
0.0077
GLN 18
0.0116
GLU 19
0.0084
ALA 20
0.0083
LEU 21
0.0119
GLN 22
0.0076
VAL 23
0.0071
SER 24
0.0081
TRP 25
0.0048
ALA 26
0.0041
SER 27
0.0042
ARG 28
0.0039
LYS 29
0.0046
GLU 30
0.0026
VAL 31
0.0032
SER 32
0.0052
VAL 33
0.0051
PHE 34
0.0037
LEU 35
0.0068
LEU 36
0.0118
ILE 37
0.0076
VAL 38
0.0048
LEU 39
0.0081
LEU 40
0.0134
THR 41
0.0110
VAL 42
0.0057
VAL 43
0.0061
VAL 44
0.0110
SER 45
0.0100
SER 46
0.0087
ILE 47
0.0126
LEU 48
0.0122
PHE 49
0.0098
SER 50
0.0131
CYS 51
0.0134
VAL 52
0.0076
ASP 53
0.0077
PHE 54
0.0072
VAL 55
0.0049
PHE 56
0.0044
LEU 57
0.0030
ARG 58
0.0059
LEU 59
0.0052
VAL 60
0.0011
LYS 61
0.0039
ILE 62
0.0051
ALA 63
0.0039
LEU 64
0.0053
GLY 65
0.0071
VAL 66
0.0050
VAL 67
0.0059
TYR 68
0.0020
ALA 69
0.0025
ALA 70
0.0241
MET 1
0.0090
SER 2
0.0041
PHE 3
0.0078
VAL 4
0.0066
SER 5
0.0087
CYS 6
0.0075
LEU 7
0.0016
MET 8
0.0047
PHE 9
0.0028
LEU 10
0.0055
THR 11
0.0078
ALA 12
0.0060
ALA 13
0.0047
GLN 14
0.0050
VAL 15
0.0059
PHE 16
0.0097
LEU 17
0.0068
ALA 18
0.0070
PHE 19
0.0122
LEU 20
0.0117
LEU 21
0.0074
VAL 22
0.0074
LEU 23
0.0099
LEU 24
0.0068
VAL 25
0.0051
LEU 26
0.0065
LEU 27
0.0075
GLN 28
0.0057
SER 29
0.0073
PRO 30
0.0063
GLU 31
0.0062
SER 32
0.0047
ASP 33
0.0054
THR 34
0.0024
LEU 35
0.0028
GLY 36
0.0019
GLY 37
0.0025
PHE 38
0.0022
GLY 39
0.0020
GLY 40
0.0030
PRO 41
0.0031
GLN 42
0.0037
CYS 43
0.0114
ASN 44
0.0095
LEU 45
0.0164
GLY 46
0.0153
SER 47
0.0077
MET 48
0.0131
PHE 49
0.0055
GLY 50
0.0195
LYS 51
0.0190
SER 52
0.0284
SER 53
0.0124
SER 54
0.0114
SER 55
0.0103
SER 56
0.0083
PHE 57
0.0083
ILE 58
0.0019
ALA 59
0.0025
LYS 60
0.0073
LEU 61
0.0069
THR 62
0.0043
ALA 63
0.0038
VAL 64
0.0077
VAL 65
0.0074
ALA 66
0.0031
ALA 67
0.0035
ALA 68
0.0039
PHE 69
0.0023
ILE 70
0.0021
VAL 71
0.0050
ASN 72
0.0049
THR 73
0.0042
ILE 74
0.0053
LEU 75
0.0080
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.