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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 = 0.0646
MET 1
0.0075
ASN 2
0.0108
VAL 3
0.0117
GLY 4
0.0106
ALA 5
0.0095
ARG 6
0.0156
GLY 7
0.0213
ASN 8
0.0178
ALA 9
0.0108
GLY 10
0.0080
LEU 11
0.0087
PHE 12
0.0093
TRP 13
0.0052
ARG 14
0.0042
PHE 15
0.0069
GLY 16
0.0097
PHE 17
0.0087
THR 18
0.0076
LEU 19
0.0093
LEU 20
0.0110
ALA 21
0.0062
LEU 22
0.0050
ILE 23
0.0055
VAL 24
0.0061
TYR 25
0.0050
ARG 26
0.0044
LEU 27
0.0049
GLY 28
0.0055
THR 29
0.0067
TYR 30
0.0066
ILE 31
0.0078
PRO 32
0.0087
ILE 33
0.0079
PRO 34
0.0077
GLY 35
0.0073
VAL 36
0.0071
ASN 37
0.0058
PRO 38
0.0065
SER 39
0.0040
VAL 40
0.0053
VAL 41
0.0070
GLU 42
0.0066
ASP 43
0.0068
ILE 44
0.0088
ILE 45
0.0083
SER 46
0.0077
SER 47
0.0086
ALA 49
0.0058
THR 50
0.0052
GLY 51
0.0036
VAL 52
0.0032
LEU 53
0.0042
GLY 54
0.0037
ILE 55
0.0029
PHE 56
0.0035
ASN 57
0.0029
VAL 58
0.0019
PHE 59
0.0016
SER 60
0.0026
GLY 61
0.0035
GLY 62
0.0037
ALA 63
0.0043
LEU 64
0.0051
GLY 65
0.0066
ARG 66
0.0060
MET 67
0.0073
THR 68
0.0075
ILE 69
0.0052
PHE 70
0.0054
ALA 71
0.0053
LEU 72
0.0054
ASN 73
0.0015
VAL 74
0.0015
MET 75
0.0014
PRO 76
0.0023
TYR 77
0.0043
ILE 78
0.0040
VAL 79
0.0040
SER 80
0.0045
SER 81
0.0074
ILE 82
0.0077
ILE 83
0.0069
VAL 84
0.0067
GLN 85
0.0102
LEU 86
0.0110
LEU 87
0.0092
SER 88
0.0095
VAL 89
0.0152
ALA 90
0.0154
ILE 91
0.0133
PRO 92
0.0146
THR 93
0.0129
LEU 94
0.0099
ASN 95
0.0139
GLU 96
0.0126
MET 97
0.0081
ARG 98
0.0099
GLN 99
0.0107
ASP 100
0.0078
GLY 101
0.0061
GLU 102
0.0054
LEU 103
0.0052
GLY 104
0.0071
ARG 105
0.0076
MET 106
0.0069
LYS 107
0.0050
MET 108
0.0065
SER 109
0.0071
THR 110
0.0066
TYR 111
0.0054
THR 112
0.0061
ARG 113
0.0058
TYR 114
0.0060
LEU 115
0.0048
SER 116
0.0042
VAL 117
0.0045
ALA 118
0.0039
PHE 119
0.0024
CYS 120
0.0028
ILE 121
0.0044
ALA 122
0.0038
GLN 123
0.0040
GLY 124
0.0052
LEU 125
0.0071
VAL 126
0.0071
ILE 127
0.0070
LEU 128
0.0074
LEU 129
0.0093
GLY 130
0.0092
LEU 131
0.0087
GLU 132
0.0083
ARG 133
0.0091
MET 134
0.0085
ASN 135
0.0065
SER 136
0.0053
ASP 137
0.0046
GLU 138
0.0070
VAL 139
0.0056
MET 140
0.0028
VAL 141
0.0056
VAL 142
0.0072
ILE 143
0.0070
ASN 144
0.0092
PRO 145
0.0086
GLY 146
0.0059
ILE 147
0.0037
MET 148
0.0054
PHE 149
0.0058
ARG 150
0.0048
VAL 151
0.0037
VAL 152
0.0042
GLY 153
0.0048
ILE 154
0.0038
SER 155
0.0037
SER 156
0.0038
LEU 157
0.0037
LEU 158
0.0023
ALA 159
0.0030
GLY 160
0.0037
THR 161
0.0017
MET 162
0.0021
PHE 163
0.0015
LEU 164
0.0030
LEU 165
0.0030
TRP 166
0.0030
LEU 167
0.0035
GLY 168
0.0040
GLU 169
0.0050
ARG 170
0.0064
ILE 171
0.0059
ASN 172
0.0053
ALA 173
0.0082
LYS 174
0.0083
GLY 175
0.0060
ILE 176
0.0033
GLY 177
0.0029
ASN 178
0.0024
GLY 179
0.0026
ILE 180
0.0023
SER 181
0.0013
LEU 182
0.0022
ILE 183
0.0020
ILE 184
0.0014
PHE 185
0.0012
VAL 186
0.0019
GLY 187
0.0016
ILE 188
0.0010
ILE 189
0.0010
SER 190
0.0022
GLU 191
0.0025
LEU 192
0.0016
PRO 193
0.0074
SER 194
0.0095
SER 195
0.0096
ILE 196
0.0101
SER 197
0.0189
SER 198
0.0168
VAL 199
0.0131
PHE 200
0.0135
LEU 201
0.0157
LEU 202
0.0063
GLY 203
0.0106
LYS 204
0.0195
ASN 205
0.0214
GLY 206
0.0314
GLU 207
0.0287
VAL 208
0.0119
SER 209
0.0065
GLY 210
0.0107
LEU 211
0.0135
VAL 212
0.0094
VAL 213
0.0077
LEU 214
0.0084
SER 215
0.0089
MET 216
0.0091
LEU 217
0.0063
LEU 218
0.0051
ALA 219
0.0046
PHE 220
0.0049
PHE 221
0.0030
ALA 222
0.0029
LEU 223
0.0025
PHE 224
0.0025
LEU 225
0.0024
LEU 226
0.0021
ILE 227
0.0016
ILE 228
0.0013
PHE 229
0.0010
PHE 230
0.0014
GLU 231
0.0010
ARG 232
0.0016
SER 233
0.0034
TYR 234
0.0033
ARG 235
0.0038
LYS 236
0.0050
VAL 237
0.0029
PHE 238
0.0017
VAL 239
0.0002
GLN 240
0.0015
TYR 241
0.0021
PRO 242
0.0024
LYS 243
0.0020
ARG 244
0.0019
GLN 245
0.0031
THR 246
0.0029
GLY 247
0.0028
GLY 248
0.0029
ARG 249
0.0022
PHE 250
0.0021
TYR 251
0.0019
ASN 252
0.0029
SER 253
0.0026
ASP 254
0.0016
SER 255
0.0011
SER 256
0.0007
TYR 257
0.0040
ILE 258
0.0030
PRO 259
0.0036
LEU 260
0.0025
LYS 261
0.0006
ILE 262
0.0009
ASN 263
0.0018
THR 264
0.0027
ALA 265
0.0046
GLY 266
0.0043
VAL 267
0.0044
ILE 268
0.0049
PRO 269
0.0047
PRO 270
0.0044
ILE 271
0.0049
PHE 272
0.0052
ALA 273
0.0043
ASN 274
0.0036
ALA 275
0.0046
LEU 276
0.0046
LEU 277
0.0031
LEU 278
0.0028
SER 279
0.0036
SER 280
0.0031
ILE 281
0.0030
SER 282
0.0025
LEU 283
0.0031
VAL 284
0.0029
ARG 285
0.0025
PHE 286
0.0030
SER 288
0.0044
GLY 289
0.0047
SER 290
0.0051
GLU 291
0.0046
TRP 292
0.0043
ALA 293
0.0043
ASP 294
0.0044
VAL 295
0.0045
LEU 296
0.0035
LEU 297
0.0038
ARG 298
0.0043
TYR 299
0.0039
LEU 300
0.0023
SER 301
0.0028
SER 302
0.0017
GLU 303
0.0020
GLY 304
0.0031
ILE 305
0.0038
LEU 306
0.0027
TYR 307
0.0017
VAL 308
0.0017
SER 309
0.0033
VAL 310
0.0036
TYR 311
0.0029
ILE 312
0.0031
ALA 313
0.0045
LEU 314
0.0049
ILE 315
0.0046
MET 316
0.0046
PHE 317
0.0061
PHE 318
0.0064
THR 319
0.0055
PHE 320
0.0064
PHE 321
0.0082
TYR 322
0.0076
THR 323
0.0055
SER 324
0.0079
LEU 325
0.0091
VAL 326
0.0074
PHE 327
0.0044
ASP 328
0.0041
THR 329
0.0035
LYS 330
0.0034
GLU 331
0.0035
THR 332
0.0040
SER 333
0.0028
GLU 334
0.0035
MET 335
0.0038
LEU 336
0.0022
LYS 337
0.0021
LYS 338
0.0048
ASN 339
0.0050
GLY 340
0.0032
GLY 341
0.0020
PHE 342
0.0011
VAL 343
0.0017
PRO 344
0.0043
GLY 345
0.0062
LYS 346
0.0059
ARG 347
0.0068
PRO 348
0.0027
GLY 349
0.0042
LYS 350
0.0075
ALA 351
0.0072
THR 352
0.0035
LYS 353
0.0044
GLU 354
0.0050
TYR 355
0.0037
PHE 356
0.0022
ASP 357
0.0029
GLN 358
0.0026
VAL 359
0.0026
ILE 360
0.0029
GLY 361
0.0045
ARG 362
0.0048
ILE 363
0.0032
THR 364
0.0028
VAL 365
0.0039
LEU 366
0.0025
GLY 367
0.0018
ALA 368
0.0032
ILE 369
0.0029
TYR 370
0.0022
LEU 371
0.0029
SER 372
0.0025
VAL 373
0.0020
VAL 374
0.0022
CYS 375
0.0023
VAL 376
0.0007
VAL 377
0.0009
PRO 378
0.0017
GLU 379
0.0012
ILE 380
0.0039
VAL 381
0.0053
ARG 382
0.0057
TYR 384
0.0111
CYS 385
0.0108
ALA 386
0.0104
VAL 387
0.0104
SER 388
0.0066
PHE 389
0.0057
THR 390
0.0049
LEU 391
0.0042
GLY 392
0.0009
GLY 393
0.0013
THR 394
0.0018
SER 395
0.0020
PHE 396
0.0019
LEU 397
0.0019
ILE 398
0.0020
ILE 399
0.0019
VAL 400
0.0019
ASN 401
0.0017
VAL 402
0.0018
ILE 403
0.0019
ASN 404
0.0018
ASP 405
0.0025
THR 406
0.0023
PHE 407
0.0023
SER 408
0.0038
GLN 409
0.0050
VAL 410
0.0054
GLN 411
0.0056
THR 412
0.0053
GLN 413
0.0072
VAL 414
0.0062
TYR 415
0.0043
SER 416
0.0081
GLY 417
0.0076
ARG 418
0.0044
TYR 419
0.0066
SER 420
0.0048
ALA 421
0.0027
LEU 422
0.0082
MET 423
0.0088
LYS 424
0.0027
LYS 425
0.0015
SER 426
0.0017
GLU 427
0.0029
LEU 428
0.0039
TRP 429
0.0044
LYS 430
0.0039
LYS 431
0.0037
VAL 432
0.0069
LYS 433
0.0061
MET 1
0.0131
PHE 2
0.0106
LEU 3
0.0057
ALA 4
0.0131
MET 5
0.0078
ILE 6
0.0084
GLY 7
0.0067
SER 8
0.0076
PHE 9
0.0032
ALA 10
0.0066
ARG 11
0.0077
PHE 12
0.0052
LEU 13
0.0030
CYS 14
0.0059
ASP 15
0.0078
VAL 16
0.0054
LYS 17
0.0072
GLN 18
0.0071
GLU 19
0.0054
ALA 20
0.0055
LEU 21
0.0078
GLN 22
0.0067
VAL 23
0.0055
SER 24
0.0062
TRP 25
0.0054
ALA 26
0.0049
SER 27
0.0051
ARG 28
0.0039
LYS 29
0.0067
GLU 30
0.0061
VAL 31
0.0033
SER 32
0.0053
VAL 33
0.0046
PHE 34
0.0035
LEU 35
0.0034
LEU 36
0.0051
ILE 37
0.0034
VAL 38
0.0029
LEU 39
0.0039
LEU 40
0.0047
THR 41
0.0033
VAL 42
0.0030
VAL 43
0.0048
VAL 44
0.0054
SER 45
0.0042
SER 46
0.0038
ILE 47
0.0058
LEU 48
0.0064
PHE 49
0.0052
SER 50
0.0052
CYS 51
0.0067
VAL 52
0.0065
ASP 53
0.0045
PHE 54
0.0070
VAL 55
0.0093
PHE 56
0.0069
LEU 57
0.0043
ARG 58
0.0080
LEU 59
0.0106
VAL 60
0.0080
LYS 61
0.0057
ILE 62
0.0095
ALA 63
0.0115
LEU 64
0.0096
GLY 65
0.0078
VAL 66
0.0050
VAL 67
0.0017
TYR 68
0.0024
ALA 69
0.0035
ALA 70
0.0056
MET 1
0.0315
SER 2
0.0288
PHE 3
0.0096
VAL 4
0.0058
SER 5
0.0150
CYS 6
0.0131
LEU 7
0.0090
MET 8
0.0171
PHE 9
0.0131
LEU 10
0.0086
THR 11
0.0064
ALA 12
0.0105
ALA 13
0.0100
GLN 14
0.0061
VAL 15
0.0047
PHE 16
0.0077
LEU 17
0.0089
ALA 18
0.0050
PHE 19
0.0072
LEU 20
0.0080
LEU 21
0.0054
VAL 22
0.0051
LEU 23
0.0086
LEU 24
0.0065
VAL 25
0.0048
LEU 26
0.0081
LEU 27
0.0099
GLN 28
0.0085
SER 29
0.0078
PRO 30
0.0077
GLU 31
0.0091
SER 32
0.0085
ASP 33
0.0066
THR 34
0.0071
LEU 35
0.0073
GLY 36
0.0083
GLY 37
0.0039
PHE 38
0.0037
GLY 39
0.0048
GLY 40
0.0052
PRO 41
0.0057
GLN 42
0.0057
CYS 43
0.0068
ASN 44
0.0073
LEU 45
0.0098
GLY 46
0.0102
SER 47
0.0075
MET 48
0.0148
PHE 49
0.0169
GLY 50
0.0120
LYS 51
0.0127
SER 52
0.0149
SER 53
0.0176
SER 54
0.0192
SER 55
0.0142
SER 56
0.0093
PHE 57
0.0033
ILE 58
0.0059
ALA 59
0.0035
LYS 60
0.0079
LEU 61
0.0092
THR 62
0.0052
ALA 63
0.0090
VAL 64
0.0141
VAL 65
0.0093
ALA 66
0.0070
ALA 67
0.0112
ALA 68
0.0124
PHE 69
0.0065
ILE 70
0.0080
VAL 71
0.0102
ASN 72
0.0086
THR 73
0.0077
ILE 74
0.0093
LEU 75
0.0089
LEU 76
0.0070
VAL 77
0.0114
GLY 78
0.0114
THR 79
0.0120
ASN 80
0.0112
ALA 81
0.0103
ARG 82
0.0167
ARG 83
0.0201
VAL 84
0.0146
ARG 85
0.0266
GLU 86
0.0302
VAL 87
0.0371
SER 88
0.0361
VAL 89
0.0324
VAL 90
0.0206
SER 91
0.0245
LYS 92
0.0310
THR 93
0.0185
GLU 94
0.0173
ALA 95
0.0236
VAL 96
0.0317
SER 97
0.0256
GLY 98
0.0297
GLN 99
0.0226
GLU 100
0.0089
SER 101
0.0153
ASN 102
0.0158
GLY 103
0.0456
SER 104
0.0646
GLU 105
0.0406
VAL 106
0.0131
PRO 107
0.0267
PHE 108
0.0392
GLU 109
0.0266
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.