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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 = 0.0436
MET 1
0.0149
ASN 2
0.0089
VAL 3
0.0062
GLY 4
0.0109
ALA 5
0.0125
ARG 6
0.0106
GLY 7
0.0111
ASN 8
0.0088
ALA 9
0.0097
GLY 10
0.0119
LEU 11
0.0095
PHE 12
0.0098
TRP 13
0.0102
ARG 14
0.0080
PHE 15
0.0070
GLY 16
0.0071
PHE 17
0.0049
THR 18
0.0035
LEU 19
0.0031
LEU 20
0.0029
ALA 21
0.0012
LEU 22
0.0014
ILE 23
0.0023
VAL 24
0.0025
TYR 25
0.0025
ARG 26
0.0025
LEU 27
0.0032
GLY 28
0.0025
THR 29
0.0025
TYR 30
0.0022
ILE 31
0.0015
PRO 32
0.0015
ILE 33
0.0010
PRO 34
0.0031
GLY 35
0.0065
VAL 36
0.0057
ASN 37
0.0087
PRO 38
0.0073
SER 39
0.0100
VAL 40
0.0084
VAL 41
0.0055
GLU 42
0.0059
ASP 43
0.0064
ILE 44
0.0050
ILE 45
0.0036
SER 46
0.0046
SER 47
0.0045
HSD 48
0.0031
ALA 49
0.0014
THR 50
0.0019
GLY 51
0.0027
VAL 52
0.0026
LEU 53
0.0013
GLY 54
0.0019
ILE 55
0.0020
PHE 56
0.0019
ASN 57
0.0019
VAL 58
0.0023
PHE 59
0.0023
SER 60
0.0025
GLY 61
0.0027
GLY 62
0.0027
ALA 63
0.0025
LEU 64
0.0022
GLY 65
0.0028
ARG 66
0.0023
MET 67
0.0015
THR 68
0.0015
ILE 69
0.0016
PHE 70
0.0020
ALA 71
0.0019
LEU 72
0.0019
ASN 73
0.0021
VAL 74
0.0023
MET 75
0.0025
PRO 76
0.0038
TYR 77
0.0040
ILE 78
0.0040
VAL 79
0.0051
SER 80
0.0054
SER 81
0.0056
ILE 82
0.0069
ILE 83
0.0066
VAL 84
0.0056
GLN 85
0.0054
LEU 86
0.0066
LEU 87
0.0057
SER 88
0.0023
VAL 89
0.0020
ALA 90
0.0066
ILE 91
0.0153
PRO 92
0.0206
THR 93
0.0234
LEU 94
0.0116
ASN 95
0.0123
GLU 96
0.0200
MET 97
0.0123
ARG 98
0.0099
GLN 99
0.0171
ASP 100
0.0189
GLY 101
0.0194
GLU 102
0.0164
LEU 103
0.0129
GLY 104
0.0089
ARG 105
0.0080
MET 106
0.0059
LYS 107
0.0023
MET 108
0.0018
SER 109
0.0048
THR 110
0.0037
TYR 111
0.0043
THR 112
0.0048
ARG 113
0.0053
TYR 114
0.0050
LEU 115
0.0042
SER 116
0.0035
VAL 117
0.0029
ALA 118
0.0032
PHE 119
0.0027
CYS 120
0.0014
ILE 121
0.0011
ALA 122
0.0011
GLN 123
0.0009
GLY 124
0.0012
LEU 125
0.0030
VAL 126
0.0033
ILE 127
0.0017
LEU 128
0.0023
LEU 129
0.0032
GLY 130
0.0018
LEU 131
0.0021
GLU 132
0.0043
ARG 133
0.0024
MET 134
0.0012
ASN 135
0.0042
SER 136
0.0187
ASP 137
0.0233
GLU 138
0.0267
VAL 139
0.0091
MET 140
0.0083
VAL 141
0.0084
VAL 142
0.0087
ILE 143
0.0126
ASN 144
0.0136
PRO 145
0.0118
GLY 146
0.0130
ILE 147
0.0128
MET 148
0.0100
PHE 149
0.0075
ARG 150
0.0070
VAL 151
0.0065
VAL 152
0.0038
GLY 153
0.0023
ILE 154
0.0023
SER 155
0.0023
SER 156
0.0018
LEU 157
0.0016
LEU 158
0.0014
ALA 159
0.0016
GLY 160
0.0019
THR 161
0.0017
MET 162
0.0019
PHE 163
0.0026
LEU 164
0.0020
LEU 165
0.0027
TRP 166
0.0036
LEU 167
0.0023
GLY 168
0.0023
GLU 169
0.0043
ARG 170
0.0034
ILE 171
0.0025
ASN 172
0.0034
ALA 173
0.0054
LYS 174
0.0050
GLY 175
0.0050
ILE 176
0.0049
GLY 177
0.0033
ASN 178
0.0030
GLY 179
0.0026
ILE 180
0.0029
SER 181
0.0024
LEU 182
0.0016
ILE 183
0.0019
ILE 184
0.0024
PHE 185
0.0017
VAL 186
0.0015
GLY 187
0.0023
ILE 188
0.0021
ILE 189
0.0017
SER 190
0.0021
GLU 191
0.0026
LEU 192
0.0024
PRO 193
0.0038
SER 194
0.0045
SER 195
0.0035
ILE 196
0.0036
SER 197
0.0043
SER 198
0.0040
VAL 199
0.0026
PHE 200
0.0023
LEU 201
0.0025
LEU 202
0.0022
GLY 203
0.0013
LYS 204
0.0023
ASN 205
0.0047
GLY 206
0.0067
GLU 207
0.0070
VAL 208
0.0028
SER 209
0.0029
GLY 210
0.0023
LEU 211
0.0019
VAL 212
0.0008
VAL 213
0.0006
LEU 214
0.0014
SER 215
0.0005
MET 216
0.0011
LEU 217
0.0014
LEU 218
0.0009
ALA 219
0.0012
PHE 220
0.0010
PHE 221
0.0012
ALA 222
0.0016
LEU 223
0.0018
PHE 224
0.0019
LEU 225
0.0028
LEU 226
0.0031
ILE 227
0.0033
ILE 228
0.0040
PHE 229
0.0056
PHE 230
0.0061
GLU 231
0.0064
ARG 232
0.0071
SER 233
0.0083
TYR 234
0.0103
ARG 235
0.0098
LYS 236
0.0115
VAL 237
0.0100
PHE 238
0.0116
VAL 239
0.0093
GLN 240
0.0068
TYR 241
0.0062
PRO 242
0.0091
LYS 243
0.0194
ARG 244
0.0342
GLN 245
0.0200
THR 246
0.0217
GLY 247
0.0436
GLY 248
0.0208
ARG 249
0.0361
PHE 250
0.0341
TYR 251
0.0267
ASN 252
0.0275
SER 253
0.0145
ASP 254
0.0109
SER 255
0.0022
SER 256
0.0110
TYR 257
0.0114
ILE 258
0.0109
PRO 259
0.0116
LEU 260
0.0088
LYS 261
0.0078
ILE 262
0.0063
ASN 263
0.0063
THR 264
0.0079
ALA 265
0.0065
GLY 266
0.0054
VAL 267
0.0046
ILE 268
0.0047
PRO 269
0.0039
PRO 270
0.0027
ILE 271
0.0021
PHE 272
0.0019
ALA 273
0.0012
ASN 274
0.0021
ALA 275
0.0021
LEU 276
0.0031
LEU 277
0.0068
LEU 278
0.0057
SER 279
0.0079
SER 280
0.0133
ILE 281
0.0114
SER 282
0.0135
LEU 283
0.0190
VAL 284
0.0147
ARG 285
0.0159
PHE 286
0.0227
HSD 287
0.0175
SER 288
0.0187
GLY 289
0.0276
SER 290
0.0160
GLU 291
0.0212
TRP 292
0.0071
ALA 293
0.0057
ASP 294
0.0121
VAL 295
0.0043
LEU 296
0.0073
LEU 297
0.0113
ARG 298
0.0107
TYR 299
0.0112
LEU 300
0.0116
SER 301
0.0107
SER 302
0.0096
GLU 303
0.0086
GLY 304
0.0112
ILE 305
0.0109
LEU 306
0.0101
TYR 307
0.0077
VAL 308
0.0071
SER 309
0.0077
VAL 310
0.0056
TYR 311
0.0042
ILE 312
0.0040
ALA 313
0.0026
LEU 314
0.0022
ILE 315
0.0009
MET 316
0.0025
PHE 317
0.0036
PHE 318
0.0041
THR 319
0.0051
PHE 320
0.0058
PHE 321
0.0072
TYR 322
0.0080
THR 323
0.0079
SER 324
0.0090
LEU 325
0.0100
VAL 326
0.0090
PHE 327
0.0099
ASP 328
0.0179
THR 329
0.0157
LYS 330
0.0182
GLU 331
0.0193
THR 332
0.0156
SER 333
0.0130
GLU 334
0.0173
MET 335
0.0197
LEU 336
0.0133
LYS 337
0.0163
LYS 338
0.0242
ASN 339
0.0192
GLY 340
0.0114
GLY 341
0.0100
PHE 342
0.0103
VAL 343
0.0085
PRO 344
0.0101
GLY 345
0.0091
LYS 346
0.0089
ARG 347
0.0083
PRO 348
0.0112
GLY 349
0.0134
LYS 350
0.0136
ALA 351
0.0084
THR 352
0.0062
LYS 353
0.0109
GLU 354
0.0117
TYR 355
0.0058
PHE 356
0.0062
ASP 357
0.0096
GLN 358
0.0056
VAL 359
0.0040
ILE 360
0.0059
GLY 361
0.0054
ARG 362
0.0033
ILE 363
0.0044
THR 364
0.0049
VAL 365
0.0034
LEU 366
0.0027
GLY 367
0.0035
ALA 368
0.0030
ILE 369
0.0017
TYR 370
0.0022
LEU 371
0.0024
SER 372
0.0013
VAL 373
0.0009
VAL 374
0.0013
CYS 375
0.0010
VAL 376
0.0015
VAL 377
0.0017
PRO 378
0.0005
GLU 379
0.0020
ILE 380
0.0030
VAL 381
0.0022
ARG 382
0.0015
HSD 383
0.0030
TYR 384
0.0032
CYS 385
0.0017
ALA 386
0.0018
VAL 387
0.0016
SER 388
0.0014
PHE 389
0.0016
THR 390
0.0021
LEU 391
0.0019
GLY 392
0.0020
GLY 393
0.0016
THR 394
0.0021
SER 395
0.0019
PHE 396
0.0017
LEU 397
0.0027
ILE 398
0.0028
ILE 399
0.0021
VAL 400
0.0030
ASN 401
0.0038
VAL 402
0.0033
ILE 403
0.0027
ASN 404
0.0036
ASP 405
0.0039
THR 406
0.0020
PHE 407
0.0017
SER 408
0.0021
GLN 409
0.0034
VAL 410
0.0042
GLN 411
0.0051
THR 412
0.0096
GLN 413
0.0103
VAL 414
0.0093
TYR 415
0.0159
SER 416
0.0214
GLY 417
0.0140
ARG 418
0.0105
TYR 419
0.0189
SER 420
0.0149
ALA 421
0.0015
LEU 422
0.0091
MET 423
0.0033
LYS 424
0.0104
LYS 425
0.0140
SER 426
0.0143
GLU 427
0.0129
LEU 428
0.0136
TRP 429
0.0118
LYS 430
0.0042
LYS 431
0.0093
VAL 432
0.0079
LYS 433
0.0210
MET 1
0.0030
PHE 2
0.0021
LEU 3
0.0013
ALA 4
0.0018
MET 5
0.0025
ILE 6
0.0025
GLY 7
0.0037
SER 8
0.0041
PHE 9
0.0015
ALA 10
0.0028
ARG 11
0.0039
PHE 12
0.0019
LEU 13
0.0019
CYS 14
0.0028
ASP 15
0.0023
VAL 16
0.0012
LYS 17
0.0032
GLN 18
0.0056
GLU 19
0.0044
ALA 20
0.0035
LEU 21
0.0065
GLN 22
0.0079
VAL 23
0.0079
SER 24
0.0103
TRP 25
0.0097
ALA 26
0.0097
SER 27
0.0111
ARG 28
0.0199
LYS 29
0.0143
GLU 30
0.0046
VAL 31
0.0061
SER 32
0.0060
VAL 33
0.0040
PHE 34
0.0028
LEU 35
0.0023
LEU 36
0.0023
ILE 37
0.0022
VAL 38
0.0017
LEU 39
0.0017
LEU 40
0.0034
THR 41
0.0026
VAL 42
0.0023
VAL 43
0.0040
VAL 44
0.0042
SER 45
0.0027
SER 46
0.0031
ILE 47
0.0039
LEU 48
0.0030
PHE 49
0.0020
SER 50
0.0025
CYS 51
0.0021
VAL 52
0.0029
ASP 53
0.0020
PHE 54
0.0027
VAL 55
0.0046
PHE 56
0.0035
LEU 57
0.0033
ARG 58
0.0046
LEU 59
0.0041
VAL 60
0.0028
LYS 61
0.0043
ILE 62
0.0033
ALA 63
0.0047
LEU 64
0.0053
GLY 65
0.0067
VAL 66
0.0074
VAL 67
0.0094
TYR 68
0.0083
ALA 69
0.0110
ALA 70
0.0102
MET 1
0.0231
SER 2
0.0150
PHE 3
0.0138
VAL 4
0.0165
SER 5
0.0164
CYS 6
0.0148
LEU 7
0.0130
MET 8
0.0125
PHE 9
0.0113
LEU 10
0.0081
THR 11
0.0071
ALA 12
0.0061
ALA 13
0.0054
GLN 14
0.0042
VAL 15
0.0036
PHE 16
0.0040
LEU 17
0.0037
ALA 18
0.0028
PHE 19
0.0037
LEU 20
0.0043
LEU 21
0.0034
VAL 22
0.0036
LEU 23
0.0051
LEU 24
0.0054
VAL 25
0.0044
LEU 26
0.0049
LEU 27
0.0063
GLN 28
0.0062
SER 29
0.0066
PRO 30
0.0070
GLU 31
0.0075
SER 32
0.0087
ASP 33
0.0089
THR 34
0.0070
LEU 35
0.0075
GLY 36
0.0080
GLY 37
0.0055
PHE 38
0.0055
GLY 39
0.0058
GLY 40
0.0083
PRO 41
0.0081
GLN 42
0.0059
CYS 43
0.0060
ASN 44
0.0056
LEU 45
0.0059
GLY 46
0.0091
SER 47
0.0060
MET 48
0.0052
PHE 49
0.0115
GLY 50
0.0122
LYS 51
0.0119
SER 52
0.0214
SER 53
0.0157
SER 54
0.0194
SER 55
0.0097
SER 56
0.0134
PHE 57
0.0141
ILE 58
0.0105
ALA 59
0.0072
LYS 60
0.0074
LEU 61
0.0088
THR 62
0.0061
ALA 63
0.0045
VAL 64
0.0066
VAL 65
0.0059
ALA 66
0.0042
ALA 67
0.0050
ALA 68
0.0054
PHE 69
0.0044
ILE 70
0.0047
VAL 71
0.0050
ASN 72
0.0049
THR 73
0.0038
ILE 74
0.0044
LEU 75
0.0060
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.