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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 = 0.0366
MET 1
0.0067
ASN 2
0.0090
VAL 3
0.0127
GLY 4
0.0125
ALA 5
0.0109
ARG 6
0.0118
GLY 7
0.0129
ASN 8
0.0124
ALA 9
0.0114
GLY 10
0.0103
LEU 11
0.0097
PHE 12
0.0100
TRP 13
0.0051
ARG 14
0.0055
PHE 15
0.0055
GLY 16
0.0045
PHE 17
0.0020
THR 18
0.0021
LEU 19
0.0022
LEU 20
0.0029
ALA 21
0.0022
LEU 22
0.0034
ILE 23
0.0053
VAL 24
0.0058
TYR 25
0.0063
ARG 26
0.0078
LEU 27
0.0091
GLY 28
0.0092
THR 29
0.0103
TYR 30
0.0112
ILE 31
0.0112
PRO 32
0.0122
ILE 33
0.0113
PRO 34
0.0105
GLY 35
0.0083
VAL 36
0.0075
ASN 37
0.0050
PRO 38
0.0046
SER 39
0.0052
VAL 40
0.0067
VAL 41
0.0082
GLU 42
0.0080
ASP 43
0.0162
ILE 44
0.0182
ILE 45
0.0152
SER 46
0.0222
SER 47
0.0286
ALA 49
0.0159
THR 50
0.0149
GLY 51
0.0121
VAL 52
0.0084
LEU 53
0.0080
GLY 54
0.0077
ILE 55
0.0060
PHE 56
0.0065
ASN 57
0.0030
VAL 58
0.0027
PHE 59
0.0025
SER 60
0.0017
GLY 61
0.0028
GLY 62
0.0031
ALA 63
0.0043
LEU 64
0.0048
GLY 65
0.0086
ARG 66
0.0092
MET 67
0.0098
THR 68
0.0103
ILE 69
0.0075
PHE 70
0.0055
ALA 71
0.0042
LEU 72
0.0033
ASN 73
0.0009
VAL 74
0.0011
MET 75
0.0014
PRO 76
0.0021
TYR 77
0.0035
ILE 78
0.0039
VAL 79
0.0049
SER 80
0.0047
SER 81
0.0075
ILE 82
0.0071
ILE 83
0.0076
VAL 84
0.0079
GLN 85
0.0107
LEU 86
0.0098
LEU 87
0.0098
SER 88
0.0105
VAL 89
0.0124
ALA 90
0.0110
ILE 91
0.0113
PRO 92
0.0121
THR 93
0.0110
LEU 94
0.0118
ASN 95
0.0135
GLU 96
0.0136
MET 97
0.0126
ARG 98
0.0137
GLN 99
0.0147
ASP 100
0.0147
GLY 101
0.0119
GLU 102
0.0126
LEU 103
0.0142
GLY 104
0.0124
ARG 105
0.0105
MET 106
0.0102
LYS 107
0.0099
MET 108
0.0102
SER 109
0.0063
THR 110
0.0053
TYR 111
0.0052
THR 112
0.0063
ARG 113
0.0031
TYR 114
0.0033
LEU 115
0.0046
SER 116
0.0040
VAL 117
0.0042
ALA 118
0.0043
PHE 119
0.0041
CYS 120
0.0042
ILE 121
0.0072
ALA 122
0.0063
GLN 123
0.0048
GLY 124
0.0057
LEU 125
0.0089
VAL 126
0.0085
ILE 127
0.0059
LEU 128
0.0055
LEU 129
0.0110
GLY 130
0.0116
LEU 131
0.0108
GLU 132
0.0096
ARG 133
0.0158
MET 134
0.0193
ASN 135
0.0204
SER 136
0.0177
ASP 137
0.0162
GLU 138
0.0185
VAL 139
0.0163
MET 140
0.0101
VAL 141
0.0048
VAL 142
0.0034
ILE 143
0.0046
ASN 144
0.0076
PRO 145
0.0074
GLY 146
0.0086
ILE 147
0.0120
MET 148
0.0105
PHE 149
0.0068
ARG 150
0.0078
VAL 151
0.0112
VAL 152
0.0105
GLY 153
0.0076
ILE 154
0.0089
SER 155
0.0099
SER 156
0.0096
LEU 157
0.0064
LEU 158
0.0070
ALA 159
0.0071
GLY 160
0.0075
THR 161
0.0041
MET 162
0.0042
PHE 163
0.0043
LEU 164
0.0043
LEU 165
0.0026
TRP 166
0.0028
LEU 167
0.0023
GLY 168
0.0019
GLU 169
0.0016
ARG 170
0.0019
ILE 171
0.0020
ASN 172
0.0020
ALA 173
0.0058
LYS 174
0.0047
GLY 175
0.0047
ILE 176
0.0062
GLY 177
0.0032
ASN 178
0.0023
GLY 179
0.0020
ILE 180
0.0014
SER 181
0.0015
LEU 182
0.0016
ILE 183
0.0017
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0008
GLY 187
0.0019
ILE 188
0.0023
ILE 189
0.0024
SER 190
0.0031
GLU 191
0.0047
LEU 192
0.0031
PRO 193
0.0055
SER 194
0.0055
SER 195
0.0062
ILE 196
0.0054
SER 197
0.0061
SER 198
0.0046
VAL 199
0.0060
PHE 200
0.0054
LEU 201
0.0020
LEU 202
0.0052
GLY 203
0.0098
LYS 204
0.0092
ASN 205
0.0081
GLY 206
0.0107
GLU 207
0.0102
VAL 208
0.0099
SER 209
0.0088
GLY 210
0.0111
LEU 211
0.0128
VAL 212
0.0099
VAL 213
0.0093
LEU 214
0.0112
SER 215
0.0091
MET 216
0.0079
LEU 217
0.0066
LEU 218
0.0062
ALA 219
0.0045
PHE 220
0.0060
PHE 221
0.0042
ALA 222
0.0041
LEU 223
0.0042
PHE 224
0.0047
LEU 225
0.0041
LEU 226
0.0041
ILE 227
0.0038
ILE 228
0.0037
PHE 229
0.0036
PHE 230
0.0035
GLU 231
0.0034
ARG 232
0.0035
SER 233
0.0019
TYR 234
0.0016
ARG 235
0.0027
LYS 236
0.0032
VAL 237
0.0023
PHE 238
0.0019
VAL 239
0.0015
GLN 240
0.0017
TYR 241
0.0026
PRO 242
0.0012
LYS 243
0.0016
ARG 244
0.0016
GLN 245
0.0013
THR 246
0.0025
GLY 247
0.0016
GLY 248
0.0024
ARG 249
0.0017
PHE 250
0.0010
TYR 251
0.0004
ASN 252
0.0010
SER 253
0.0015
ASP 254
0.0015
SER 255
0.0013
SER 256
0.0011
TYR 257
0.0020
ILE 258
0.0011
PRO 259
0.0014
LEU 260
0.0008
LYS 261
0.0011
ILE 262
0.0023
ASN 263
0.0031
THR 264
0.0042
ALA 265
0.0036
GLY 266
0.0037
VAL 267
0.0035
ILE 268
0.0041
PRO 269
0.0047
PRO 270
0.0042
ILE 271
0.0041
PHE 272
0.0044
ALA 273
0.0044
ASN 274
0.0045
ALA 275
0.0053
LEU 276
0.0054
LEU 277
0.0051
LEU 278
0.0060
SER 279
0.0080
SER 280
0.0073
ILE 281
0.0074
SER 282
0.0098
LEU 283
0.0113
VAL 284
0.0101
ARG 285
0.0104
PHE 286
0.0117
SER 288
0.0250
GLY 289
0.0184
SER 290
0.0101
GLU 291
0.0216
TRP 292
0.0248
ALA 293
0.0196
ASP 294
0.0047
VAL 295
0.0159
LEU 296
0.0110
LEU 297
0.0043
ARG 298
0.0055
TYR 299
0.0102
LEU 300
0.0023
SER 301
0.0014
SER 302
0.0026
GLU 303
0.0043
GLY 304
0.0018
ILE 305
0.0030
LEU 306
0.0037
TYR 307
0.0022
VAL 308
0.0016
SER 309
0.0028
VAL 310
0.0039
TYR 311
0.0035
ILE 312
0.0038
ALA 313
0.0046
LEU 314
0.0051
ILE 315
0.0046
MET 316
0.0050
PHE 317
0.0064
PHE 318
0.0063
THR 319
0.0051
PHE 320
0.0057
PHE 321
0.0073
TYR 322
0.0063
THR 323
0.0048
SER 324
0.0054
LEU 325
0.0066
VAL 326
0.0053
PHE 327
0.0036
ASP 328
0.0035
THR 329
0.0029
LYS 330
0.0034
GLU 331
0.0040
THR 332
0.0032
SER 333
0.0031
GLU 334
0.0031
MET 335
0.0032
LEU 336
0.0029
LYS 337
0.0031
LYS 338
0.0028
ASN 339
0.0025
GLY 340
0.0030
GLY 341
0.0026
PHE 342
0.0031
VAL 343
0.0028
PRO 344
0.0051
GLY 345
0.0057
LYS 346
0.0045
ARG 347
0.0053
PRO 348
0.0038
GLY 349
0.0033
LYS 350
0.0038
ALA 351
0.0043
THR 352
0.0030
LYS 353
0.0030
GLU 354
0.0035
TYR 355
0.0034
PHE 356
0.0014
ASP 357
0.0025
GLN 358
0.0015
VAL 359
0.0009
ILE 360
0.0021
GLY 361
0.0031
ARG 362
0.0032
ILE 363
0.0039
THR 364
0.0046
VAL 365
0.0057
LEU 366
0.0057
GLY 367
0.0055
ALA 368
0.0054
ILE 369
0.0054
TYR 370
0.0042
LEU 371
0.0044
SER 372
0.0042
VAL 373
0.0037
VAL 374
0.0027
CYS 375
0.0025
VAL 376
0.0026
VAL 377
0.0028
PRO 378
0.0026
GLU 379
0.0032
ILE 380
0.0057
VAL 381
0.0058
ARG 382
0.0062
TYR 384
0.0101
CYS 385
0.0084
ALA 386
0.0092
VAL 387
0.0074
SER 388
0.0060
PHE 389
0.0062
THR 390
0.0060
LEU 391
0.0060
GLY 392
0.0042
GLY 393
0.0037
THR 394
0.0038
SER 395
0.0043
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0035
ILE 399
0.0035
VAL 400
0.0041
ASN 401
0.0034
VAL 402
0.0032
ILE 403
0.0036
ASN 404
0.0033
ASP 405
0.0020
THR 406
0.0032
PHE 407
0.0036
SER 408
0.0035
GLN 409
0.0046
VAL 410
0.0065
GLN 411
0.0059
THR 412
0.0073
GLN 413
0.0094
VAL 414
0.0085
TYR 415
0.0060
SER 416
0.0085
GLY 417
0.0107
ARG 418
0.0045
TYR 419
0.0055
SER 420
0.0096
ALA 421
0.0053
LEU 422
0.0067
MET 423
0.0088
LYS 424
0.0041
LYS 425
0.0050
SER 426
0.0063
GLU 427
0.0039
LEU 428
0.0042
TRP 429
0.0015
LYS 430
0.0051
LYS 431
0.0053
VAL 432
0.0019
LYS 433
0.0074
MET 1
0.0089
PHE 2
0.0024
LEU 3
0.0115
ALA 4
0.0059
MET 5
0.0104
ILE 6
0.0132
GLY 7
0.0148
SER 8
0.0156
PHE 9
0.0084
ALA 10
0.0066
ARG 11
0.0084
PHE 12
0.0059
LEU 13
0.0034
CYS 14
0.0038
ASP 15
0.0021
VAL 16
0.0055
LYS 17
0.0075
GLN 18
0.0059
GLU 19
0.0047
ALA 20
0.0074
LEU 21
0.0085
GLN 22
0.0061
VAL 23
0.0050
SER 24
0.0049
TRP 25
0.0079
ALA 26
0.0079
SER 27
0.0118
ARG 28
0.0126
LYS 29
0.0119
GLU 30
0.0090
VAL 31
0.0054
SER 32
0.0063
VAL 33
0.0039
PHE 34
0.0039
LEU 35
0.0043
LEU 36
0.0042
ILE 37
0.0044
VAL 38
0.0046
LEU 39
0.0059
LEU 40
0.0058
THR 41
0.0047
VAL 42
0.0048
VAL 43
0.0058
VAL 44
0.0050
SER 45
0.0013
SER 46
0.0011
ILE 47
0.0025
LEU 48
0.0028
PHE 49
0.0049
SER 50
0.0067
CYS 51
0.0078
VAL 52
0.0080
ASP 53
0.0136
PHE 54
0.0156
VAL 55
0.0139
PHE 56
0.0144
LEU 57
0.0185
ARG 58
0.0182
LEU 59
0.0166
VAL 60
0.0176
LYS 61
0.0179
ILE 62
0.0206
ALA 63
0.0201
LEU 64
0.0148
GLY 65
0.0229
VAL 66
0.0252
VAL 67
0.0163
TYR 68
0.0148
ALA 69
0.0186
ALA 70
0.0164
MET 1
0.0338
SER 2
0.0244
PHE 3
0.0161
VAL 4
0.0260
SER 5
0.0366
CYS 6
0.0278
LEU 7
0.0207
MET 8
0.0335
PHE 9
0.0275
LEU 10
0.0163
THR 11
0.0152
ALA 12
0.0191
ALA 13
0.0128
GLN 14
0.0104
VAL 15
0.0102
PHE 16
0.0107
LEU 17
0.0092
ALA 18
0.0098
PHE 19
0.0102
LEU 20
0.0090
LEU 21
0.0063
VAL 22
0.0066
LEU 23
0.0067
LEU 24
0.0058
VAL 25
0.0034
LEU 26
0.0031
LEU 27
0.0035
GLN 28
0.0033
SER 29
0.0010
PRO 30
0.0024
GLU 31
0.0029
SER 32
0.0042
ASP 33
0.0063
THR 34
0.0046
LEU 35
0.0033
GLY 36
0.0040
GLY 37
0.0027
PHE 38
0.0024
GLY 39
0.0029
GLY 40
0.0051
PRO 41
0.0084
GLN 42
0.0095
CYS 43
0.0104
ASN 44
0.0114
LEU 45
0.0108
GLY 46
0.0105
SER 47
0.0131
MET 48
0.0137
PHE 49
0.0131
GLY 50
0.0222
LYS 51
0.0245
SER 52
0.0318
SER 53
0.0226
SER 54
0.0244
SER 55
0.0152
SER 56
0.0099
PHE 57
0.0102
ILE 58
0.0079
ALA 59
0.0062
LYS 60
0.0072
LEU 61
0.0071
THR 62
0.0056
ALA 63
0.0048
VAL 64
0.0058
VAL 65
0.0072
ALA 66
0.0077
ALA 67
0.0071
ALA 68
0.0074
PHE 69
0.0095
ILE 70
0.0106
VAL 71
0.0099
ASN 72
0.0091
THR 73
0.0118
ILE 74
0.0124
LEU 75
0.0108
LEU 76
0.0110
VAL 77
0.0121
GLY 78
0.0118
THR 79
0.0100
ASN 80
0.0094
ALA 81
0.0085
ARG 82
0.0082
ARG 83
0.0067
VAL 84
0.0062
ARG 85
0.0077
GLU 86
0.0099
VAL 87
0.0099
SER 88
0.0084
VAL 89
0.0130
VAL 90
0.0127
SER 91
0.0130
LYS 92
0.0123
THR 93
0.0129
GLU 94
0.0134
ALA 95
0.0135
VAL 96
0.0112
SER 97
0.0098
GLY 98
0.0119
GLN 99
0.0103
GLU 100
0.0077
SER 101
0.0103
ASN 102
0.0084
GLY 103
0.0085
SER 104
0.0074
GLU 105
0.0073
VAL 106
0.0106
PRO 107
0.0147
PHE 108
0.0162
GLU 109
0.0200
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.