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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 = 0.0400
MET 1
0.0146
ASN 2
0.0102
VAL 3
0.0205
GLY 4
0.0215
ALA 5
0.0064
ARG 6
0.0254
GLY 7
0.0293
ASN 8
0.0132
ALA 9
0.0061
GLY 10
0.0091
LEU 11
0.0056
PHE 12
0.0093
TRP 13
0.0084
ARG 14
0.0058
PHE 15
0.0106
GLY 16
0.0129
PHE 17
0.0083
THR 18
0.0075
LEU 19
0.0099
LEU 20
0.0099
ALA 21
0.0058
LEU 22
0.0054
ILE 23
0.0061
VAL 24
0.0056
TYR 25
0.0043
ARG 26
0.0046
LEU 27
0.0047
GLY 28
0.0041
THR 29
0.0036
TYR 30
0.0038
ILE 31
0.0027
PRO 32
0.0023
ILE 33
0.0008
PRO 34
0.0014
GLY 35
0.0024
VAL 36
0.0023
ASN 37
0.0025
PRO 38
0.0015
SER 39
0.0016
VAL 40
0.0020
VAL 41
0.0017
GLU 42
0.0013
ASP 43
0.0021
ILE 44
0.0022
ILE 45
0.0019
SER 46
0.0018
SER 47
0.0022
ALA 49
0.0031
THR 50
0.0035
GLY 51
0.0032
VAL 52
0.0028
LEU 53
0.0025
GLY 54
0.0028
ILE 55
0.0024
PHE 56
0.0024
ASN 57
0.0028
VAL 58
0.0024
PHE 59
0.0023
SER 60
0.0028
GLY 61
0.0038
GLY 62
0.0032
ALA 63
0.0027
LEU 64
0.0020
GLY 65
0.0018
ARG 66
0.0021
MET 67
0.0013
THR 68
0.0015
ILE 69
0.0015
PHE 70
0.0020
ALA 71
0.0017
LEU 72
0.0022
ASN 73
0.0017
VAL 74
0.0022
MET 75
0.0026
PRO 76
0.0030
TYR 77
0.0035
ILE 78
0.0039
VAL 79
0.0045
SER 80
0.0047
SER 81
0.0055
ILE 82
0.0063
ILE 83
0.0062
VAL 84
0.0055
GLN 85
0.0064
LEU 86
0.0070
LEU 87
0.0043
SER 88
0.0031
VAL 89
0.0054
ALA 90
0.0041
ILE 91
0.0062
PRO 92
0.0098
THR 93
0.0133
LEU 94
0.0068
ASN 95
0.0088
GLU 96
0.0155
MET 97
0.0093
ARG 98
0.0083
GLN 99
0.0140
ASP 100
0.0165
GLY 101
0.0158
GLU 102
0.0122
LEU 103
0.0077
GLY 104
0.0078
ARG 105
0.0051
MET 106
0.0035
LYS 107
0.0012
MET 108
0.0020
SER 109
0.0027
THR 110
0.0016
TYR 111
0.0026
THR 112
0.0041
ARG 113
0.0031
TYR 114
0.0034
LEU 115
0.0044
SER 116
0.0045
VAL 117
0.0039
ALA 118
0.0045
PHE 119
0.0045
CYS 120
0.0037
ILE 121
0.0039
ALA 122
0.0038
GLN 123
0.0030
GLY 124
0.0026
LEU 125
0.0029
VAL 126
0.0018
ILE 127
0.0011
LEU 128
0.0020
LEU 129
0.0021
GLY 130
0.0021
LEU 131
0.0021
GLU 132
0.0030
ARG 133
0.0043
MET 134
0.0019
ASN 135
0.0025
SER 136
0.0041
ASP 137
0.0204
GLU 138
0.0196
VAL 139
0.0089
MET 140
0.0034
VAL 141
0.0028
VAL 142
0.0030
ILE 143
0.0032
ASN 144
0.0034
PRO 145
0.0058
GLY 146
0.0067
ILE 147
0.0073
MET 148
0.0058
PHE 149
0.0041
ARG 150
0.0048
VAL 151
0.0052
VAL 152
0.0036
GLY 153
0.0019
ILE 154
0.0029
SER 155
0.0030
SER 156
0.0019
LEU 157
0.0017
LEU 158
0.0024
ALA 159
0.0023
GLY 160
0.0023
THR 161
0.0018
MET 162
0.0020
PHE 163
0.0019
LEU 164
0.0024
LEU 165
0.0013
TRP 166
0.0010
LEU 167
0.0017
GLY 168
0.0023
GLU 169
0.0009
ARG 170
0.0018
ILE 171
0.0028
ASN 172
0.0022
ALA 173
0.0010
LYS 174
0.0020
GLY 175
0.0045
ILE 176
0.0067
GLY 177
0.0050
ASN 178
0.0037
GLY 179
0.0030
ILE 180
0.0017
SER 181
0.0029
LEU 182
0.0033
ILE 183
0.0031
ILE 184
0.0022
PHE 185
0.0037
VAL 186
0.0036
GLY 187
0.0040
ILE 188
0.0028
ILE 189
0.0034
SER 190
0.0041
GLU 191
0.0044
LEU 192
0.0029
PRO 193
0.0057
SER 194
0.0079
SER 195
0.0077
ILE 196
0.0073
SER 197
0.0121
SER 198
0.0105
VAL 199
0.0083
PHE 200
0.0092
LEU 201
0.0111
LEU 202
0.0044
GLY 203
0.0091
LYS 204
0.0126
ASN 205
0.0109
GLY 206
0.0169
GLU 207
0.0127
VAL 208
0.0074
SER 209
0.0094
GLY 210
0.0105
LEU 211
0.0132
VAL 212
0.0096
VAL 213
0.0056
LEU 214
0.0068
SER 215
0.0076
MET 216
0.0068
LEU 217
0.0034
LEU 218
0.0032
ALA 219
0.0033
PHE 220
0.0033
PHE 221
0.0019
ALA 222
0.0012
LEU 223
0.0021
PHE 224
0.0034
LEU 225
0.0041
LEU 226
0.0037
ILE 227
0.0057
ILE 228
0.0068
PHE 229
0.0057
PHE 230
0.0072
GLU 231
0.0091
ARG 232
0.0089
SER 233
0.0116
TYR 234
0.0118
ARG 235
0.0125
LYS 236
0.0143
VAL 237
0.0090
PHE 238
0.0058
VAL 239
0.0031
GLN 240
0.0025
TYR 241
0.0085
PRO 242
0.0124
LYS 243
0.0213
ARG 244
0.0400
GLN 245
0.0076
THR 246
0.0191
GLY 247
0.0376
GLY 248
0.0285
ARG 249
0.0188
PHE 250
0.0214
TYR 251
0.0192
ASN 252
0.0397
SER 253
0.0256
ASP 254
0.0309
SER 255
0.0229
SER 256
0.0207
TYR 257
0.0087
ILE 258
0.0097
PRO 259
0.0123
LEU 260
0.0127
LYS 261
0.0078
ILE 262
0.0071
ASN 263
0.0064
THR 264
0.0065
ALA 265
0.0037
GLY 266
0.0030
VAL 267
0.0032
ILE 268
0.0040
PRO 269
0.0034
PRO 270
0.0040
ILE 271
0.0035
PHE 272
0.0037
ALA 273
0.0041
ASN 274
0.0037
ALA 275
0.0022
LEU 276
0.0031
LEU 277
0.0033
LEU 278
0.0009
SER 279
0.0020
SER 280
0.0030
ILE 281
0.0023
SER 282
0.0041
LEU 283
0.0056
VAL 284
0.0047
ARG 285
0.0050
PHE 286
0.0069
SER 288
0.0074
GLY 289
0.0129
SER 290
0.0104
GLU 291
0.0065
TRP 292
0.0057
ALA 293
0.0023
ASP 294
0.0043
VAL 295
0.0076
LEU 296
0.0063
LEU 297
0.0052
ARG 298
0.0073
TYR 299
0.0073
LEU 300
0.0015
SER 301
0.0032
SER 302
0.0032
GLU 303
0.0050
GLY 304
0.0086
ILE 305
0.0119
LEU 306
0.0091
TYR 307
0.0064
VAL 308
0.0087
SER 309
0.0101
VAL 310
0.0084
TYR 311
0.0071
ILE 312
0.0081
ALA 313
0.0083
LEU 314
0.0071
ILE 315
0.0063
MET 316
0.0069
PHE 317
0.0073
PHE 318
0.0062
THR 319
0.0054
PHE 320
0.0073
PHE 321
0.0087
TYR 322
0.0076
THR 323
0.0071
SER 324
0.0091
LEU 325
0.0098
VAL 326
0.0082
PHE 327
0.0091
ASP 328
0.0144
THR 329
0.0130
LYS 330
0.0150
GLU 331
0.0160
THR 332
0.0132
SER 333
0.0096
GLU 334
0.0109
MET 335
0.0127
LEU 336
0.0060
LYS 337
0.0040
LYS 338
0.0076
ASN 339
0.0107
GLY 340
0.0123
GLY 341
0.0082
PHE 342
0.0069
VAL 343
0.0051
PRO 344
0.0036
GLY 345
0.0029
LYS 346
0.0023
ARG 347
0.0022
PRO 348
0.0048
GLY 349
0.0084
LYS 350
0.0102
ALA 351
0.0055
THR 352
0.0052
LYS 353
0.0088
GLU 354
0.0070
TYR 355
0.0032
PHE 356
0.0061
ASP 357
0.0056
GLN 358
0.0052
VAL 359
0.0075
ILE 360
0.0081
GLY 361
0.0077
ARG 362
0.0080
ILE 363
0.0085
THR 364
0.0065
VAL 365
0.0064
LEU 366
0.0066
GLY 367
0.0064
ALA 368
0.0055
ILE 369
0.0062
TYR 370
0.0061
LEU 371
0.0063
SER 372
0.0053
VAL 373
0.0059
VAL 374
0.0056
CYS 375
0.0056
VAL 376
0.0043
VAL 377
0.0048
PRO 378
0.0042
GLU 379
0.0036
ILE 380
0.0016
VAL 381
0.0029
ARG 382
0.0030
TYR 384
0.0072
CYS 385
0.0063
ALA 386
0.0057
VAL 387
0.0050
SER 388
0.0053
PHE 389
0.0045
THR 390
0.0042
LEU 391
0.0035
GLY 392
0.0027
GLY 393
0.0026
THR 394
0.0027
SER 395
0.0027
PHE 396
0.0031
LEU 397
0.0034
ILE 398
0.0040
ILE 399
0.0038
VAL 400
0.0050
ASN 401
0.0053
VAL 402
0.0057
ILE 403
0.0056
ASN 404
0.0060
ASP 405
0.0058
THR 406
0.0047
PHE 407
0.0048
SER 408
0.0046
GLN 409
0.0066
VAL 410
0.0075
GLN 411
0.0065
THR 412
0.0067
GLN 413
0.0107
VAL 414
0.0108
TYR 415
0.0075
SER 416
0.0075
GLY 417
0.0149
ARG 418
0.0134
TYR 419
0.0042
SER 420
0.0036
ALA 421
0.0084
LEU 422
0.0101
MET 423
0.0102
LYS 424
0.0078
LYS 425
0.0092
SER 426
0.0137
GLU 427
0.0147
LEU 428
0.0150
TRP 429
0.0106
LYS 430
0.0059
LYS 431
0.0100
VAL 432
0.0176
LYS 433
0.0159
MET 1
0.0149
PHE 2
0.0115
LEU 3
0.0195
ALA 4
0.0207
MET 5
0.0129
ILE 6
0.0135
GLY 7
0.0129
SER 8
0.0124
PHE 9
0.0051
ALA 10
0.0045
ARG 11
0.0017
PHE 12
0.0038
LEU 13
0.0035
CYS 14
0.0057
ASP 15
0.0073
VAL 16
0.0073
LYS 17
0.0106
GLN 18
0.0115
GLU 19
0.0113
ALA 20
0.0117
LEU 21
0.0141
GLN 22
0.0148
VAL 23
0.0140
SER 24
0.0150
TRP 25
0.0111
ALA 26
0.0090
SER 27
0.0065
ARG 28
0.0098
LYS 29
0.0171
GLU 30
0.0168
VAL 31
0.0102
SER 32
0.0138
VAL 33
0.0146
PHE 34
0.0127
LEU 35
0.0093
LEU 36
0.0128
ILE 37
0.0110
VAL 38
0.0083
LEU 39
0.0073
LEU 40
0.0103
THR 41
0.0090
VAL 42
0.0059
VAL 43
0.0069
VAL 44
0.0088
SER 45
0.0079
SER 46
0.0056
ILE 47
0.0055
LEU 48
0.0070
PHE 49
0.0075
SER 50
0.0071
CYS 51
0.0075
VAL 52
0.0078
ASP 53
0.0088
PHE 54
0.0103
VAL 55
0.0101
PHE 56
0.0082
LEU 57
0.0084
ARG 58
0.0106
LEU 59
0.0096
VAL 60
0.0071
LYS 61
0.0073
ILE 62
0.0097
ALA 63
0.0076
LEU 64
0.0058
GLY 65
0.0050
VAL 66
0.0039
VAL 67
0.0047
TYR 68
0.0041
ALA 69
0.0060
ALA 70
0.0098
MET 1
0.0013
SER 2
0.0035
PHE 3
0.0021
VAL 4
0.0019
SER 5
0.0051
CYS 6
0.0042
LEU 7
0.0019
MET 8
0.0058
PHE 9
0.0057
LEU 10
0.0038
THR 11
0.0042
ALA 12
0.0069
ALA 13
0.0051
GLN 14
0.0036
VAL 15
0.0044
PHE 16
0.0059
LEU 17
0.0045
ALA 18
0.0039
PHE 19
0.0040
LEU 20
0.0041
LEU 21
0.0030
VAL 22
0.0029
LEU 23
0.0029
LEU 24
0.0027
VAL 25
0.0015
LEU 26
0.0018
LEU 27
0.0018
GLN 28
0.0012
SER 29
0.0015
PRO 30
0.0011
GLU 31
0.0019
SER 32
0.0017
ASP 33
0.0046
THR 34
0.0047
LEU 35
0.0055
GLY 36
0.0059
GLY 37
0.0024
PHE 38
0.0013
GLY 39
0.0014
GLY 40
0.0021
PRO 41
0.0064
GLN 42
0.0052
CYS 43
0.0080
ASN 44
0.0087
LEU 45
0.0146
GLY 46
0.0073
SER 47
0.0179
MET 48
0.0221
PHE 49
0.0098
GLY 50
0.0110
LYS 51
0.0136
SER 52
0.0250
SER 53
0.0127
SER 54
0.0141
SER 55
0.0092
SER 56
0.0087
PHE 57
0.0049
ILE 58
0.0042
ALA 59
0.0024
LYS 60
0.0021
LEU 61
0.0033
THR 62
0.0029
ALA 63
0.0032
VAL 64
0.0051
VAL 65
0.0046
ALA 66
0.0040
ALA 67
0.0044
ALA 68
0.0048
PHE 69
0.0032
ILE 70
0.0030
VAL 71
0.0032
ASN 72
0.0025
THR 73
0.0010
ILE 74
0.0017
LEU 75
0.0014
LEU 76
0.0009
VAL 77
0.0023
GLY 78
0.0026
THR 79
0.0025
ASN 80
0.0030
ALA 81
0.0031
ARG 82
0.0021
ARG 83
0.0030
VAL 84
0.0043
ARG 85
0.0085
GLU 86
0.0083
VAL 87
0.0122
SER 88
0.0133
VAL 89
0.0185
VAL 90
0.0187
SER 91
0.0133
LYS 92
0.0111
THR 93
0.0105
GLU 94
0.0165
ALA 95
0.0113
VAL 96
0.0087
SER 97
0.0174
GLY 98
0.0152
GLN 99
0.0140
GLU 100
0.0170
SER 101
0.0066
ASN 102
0.0088
GLY 103
0.0128
SER 104
0.0150
GLU 105
0.0089
VAL 106
0.0087
PRO 107
0.0074
PHE 108
0.0108
GLU 109
0.0086
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.