Should you encounter any unexpected behaviour,
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 = 0.0871
MET 1
0.0691
ASN 2
0.0395
VAL 3
0.0220
GLY 4
0.0378
ALA 5
0.0286
ARG 6
0.0291
GLY 7
0.0468
ASN 8
0.0464
ALA 9
0.0186
GLY 10
0.0177
LEU 11
0.0078
PHE 12
0.0097
TRP 13
0.0121
ARG 14
0.0109
PHE 15
0.0136
GLY 16
0.0171
PHE 17
0.0174
THR 18
0.0151
LEU 19
0.0193
LEU 20
0.0218
ALA 21
0.0162
LEU 22
0.0135
ILE 23
0.0147
VAL 24
0.0133
TYR 25
0.0078
ARG 26
0.0062
LEU 27
0.0054
GLY 28
0.0051
THR 29
0.0031
TYR 30
0.0026
ILE 31
0.0036
PRO 32
0.0039
ILE 33
0.0024
PRO 34
0.0035
GLY 35
0.0052
VAL 36
0.0050
ASN 37
0.0069
PRO 38
0.0061
SER 39
0.0079
VAL 40
0.0075
VAL 41
0.0049
GLU 42
0.0065
ASP 43
0.0086
ILE 44
0.0062
ILE 45
0.0077
SER 46
0.0108
SER 47
0.0124
HIS 48
0.0115
ALA 49
0.0084
THR 50
0.0099
GLY 51
0.0096
VAL 52
0.0084
LEU 53
0.0072
GLY 54
0.0068
ILE 55
0.0057
PHE 56
0.0051
ASN 57
0.0051
VAL 58
0.0055
PHE 59
0.0037
SER 60
0.0032
GLY 61
0.0050
GLY 62
0.0052
ALA 63
0.0036
LEU 64
0.0036
GLY 65
0.0040
ARG 66
0.0037
MET 67
0.0029
THR 68
0.0027
ILE 69
0.0027
PHE 70
0.0021
ALA 71
0.0013
LEU 72
0.0016
ASN 73
0.0020
VAL 74
0.0014
MET 75
0.0013
PRO 76
0.0024
TYR 77
0.0005
ILE 78
0.0016
VAL 79
0.0024
SER 80
0.0024
SER 81
0.0040
ILE 82
0.0041
ILE 83
0.0043
VAL 84
0.0039
GLN 85
0.0032
LEU 86
0.0058
LEU 87
0.0085
SER 88
0.0063
VAL 89
0.0168
ALA 90
0.0263
ILE 91
0.0235
PRO 92
0.0192
THR 93
0.0109
LEU 94
0.0082
ASN 95
0.0083
GLU 96
0.0107
MET 97
0.0151
ARG 98
0.0150
GLN 99
0.0213
ASP 100
0.0261
GLY 101
0.0234
GLU 102
0.0119
LEU 103
0.0166
GLY 104
0.0198
ARG 105
0.0090
MET 106
0.0090
LYS 107
0.0094
MET 108
0.0062
SER 109
0.0033
THR 110
0.0043
TYR 111
0.0054
THR 112
0.0032
ARG 113
0.0033
TYR 114
0.0054
LEU 115
0.0050
SER 116
0.0036
VAL 117
0.0055
ALA 118
0.0063
PHE 119
0.0050
CYS 120
0.0046
ILE 121
0.0063
ALA 122
0.0063
GLN 123
0.0047
GLY 124
0.0046
LEU 125
0.0063
VAL 126
0.0050
ILE 127
0.0028
LEU 128
0.0041
LEU 129
0.0053
GLY 130
0.0031
LEU 131
0.0044
GLU 132
0.0057
ARG 133
0.0051
MET 134
0.0066
ASN 135
0.0052
SER 136
0.0055
ASP 137
0.0122
GLU 138
0.0144
VAL 139
0.0115
MET 140
0.0090
VAL 141
0.0084
VAL 142
0.0086
ILE 143
0.0095
ASN 144
0.0099
PRO 145
0.0108
GLY 146
0.0120
ILE 147
0.0124
MET 148
0.0112
PHE 149
0.0072
ARG 150
0.0070
VAL 151
0.0072
VAL 152
0.0049
GLY 153
0.0040
ILE 154
0.0037
SER 155
0.0030
SER 156
0.0023
LEU 157
0.0036
LEU 158
0.0043
ALA 159
0.0048
GLY 160
0.0037
THR 161
0.0057
MET 162
0.0065
PHE 163
0.0067
LEU 164
0.0058
LEU 165
0.0076
TRP 166
0.0083
LEU 167
0.0080
GLY 168
0.0076
GLU 169
0.0084
ARG 170
0.0090
ILE 171
0.0083
ASN 172
0.0081
ALA 173
0.0099
LYS 174
0.0083
GLY 175
0.0072
ILE 176
0.0079
GLY 177
0.0063
ASN 178
0.0055
GLY 179
0.0051
ILE 180
0.0038
SER 181
0.0015
LEU 182
0.0037
ILE 183
0.0035
ILE 184
0.0017
PHE 185
0.0030
VAL 186
0.0059
GLY 187
0.0050
ILE 188
0.0060
ILE 189
0.0069
SER 190
0.0094
GLU 191
0.0105
LEU 192
0.0116
PRO 193
0.0131
SER 194
0.0158
SER 195
0.0161
ILE 196
0.0154
SER 197
0.0138
SER 198
0.0127
VAL 199
0.0112
PHE 200
0.0098
LEU 201
0.0113
LEU 202
0.0072
GLY 203
0.0031
LYS 204
0.0111
ASN 205
0.0188
GLY 206
0.0132
GLU 207
0.0066
VAL 208
0.0050
SER 209
0.0097
GLY 210
0.0086
LEU 211
0.0059
VAL 212
0.0070
VAL 213
0.0093
LEU 214
0.0112
SER 215
0.0103
MET 216
0.0099
LEU 217
0.0084
LEU 218
0.0087
ALA 219
0.0091
PHE 220
0.0051
PHE 221
0.0100
ALA 222
0.0112
LEU 223
0.0075
PHE 224
0.0068
LEU 225
0.0123
LEU 226
0.0081
ILE 227
0.0047
ILE 228
0.0089
PHE 229
0.0063
PHE 230
0.0052
GLU 231
0.0063
ARG 232
0.0085
SER 233
0.0068
TYR 234
0.0076
ARG 235
0.0097
LYS 236
0.0144
VAL 237
0.0072
PHE 238
0.0053
VAL 239
0.0016
GLN 240
0.0051
TYR 241
0.0067
PRO 242
0.0074
LYS 243
0.0036
ARG 244
0.0047
GLN 245
0.0060
THR 246
0.0080
GLY 247
0.0078
GLY 248
0.0063
ARG 249
0.0038
PHE 250
0.0050
TYR 251
0.0044
ASN 252
0.0061
SER 253
0.0070
ASP 254
0.0033
SER 255
0.0045
SER 256
0.0044
TYR 257
0.0116
ILE 258
0.0085
PRO 259
0.0109
LEU 260
0.0069
LYS 261
0.0034
ILE 262
0.0036
ASN 263
0.0030
THR 264
0.0026
ALA 265
0.0025
GLY 266
0.0027
VAL 267
0.0027
ILE 268
0.0027
PRO 269
0.0014
PRO 270
0.0022
ILE 271
0.0026
PHE 272
0.0023
ALA 273
0.0034
ASN 274
0.0029
ALA 275
0.0051
LEU 276
0.0053
LEU 277
0.0048
LEU 278
0.0073
SER 279
0.0098
SER 280
0.0081
ILE 281
0.0093
SER 282
0.0075
LEU 283
0.0068
VAL 284
0.0063
ARG 285
0.0046
PHE 286
0.0059
HIS 287
0.0075
SER 288
0.0075
GLY 289
0.0199
SER 290
0.0128
GLU 291
0.0120
TRP 292
0.0064
ALA 293
0.0072
ASP 294
0.0114
VAL 295
0.0148
LEU 296
0.0142
LEU 297
0.0097
ARG 298
0.0089
TYR 299
0.0086
LEU 300
0.0083
SER 301
0.0088
SER 302
0.0093
GLU 303
0.0114
GLY 304
0.0132
ILE 305
0.0233
LEU 306
0.0191
TYR 307
0.0114
VAL 308
0.0167
SER 309
0.0177
VAL 310
0.0152
TYR 311
0.0101
ILE 312
0.0120
ALA 313
0.0105
LEU 314
0.0085
ILE 315
0.0057
MET 316
0.0071
PHE 317
0.0054
PHE 318
0.0043
THR 319
0.0038
PHE 320
0.0046
PHE 321
0.0017
TYR 322
0.0016
THR 323
0.0016
SER 324
0.0016
LEU 325
0.0021
VAL 326
0.0020
PHE 327
0.0023
ASP 328
0.0025
THR 329
0.0041
LYS 330
0.0044
GLU 331
0.0053
THR 332
0.0057
SER 333
0.0034
GLU 334
0.0067
MET 335
0.0090
LEU 336
0.0061
LYS 337
0.0042
LYS 338
0.0088
ASN 339
0.0095
GLY 340
0.0051
GLY 341
0.0069
PHE 342
0.0062
VAL 343
0.0050
PRO 344
0.0061
GLY 345
0.0143
LYS 346
0.0065
ARG 347
0.0111
PRO 348
0.0051
GLY 349
0.0072
LYS 350
0.0103
ALA 351
0.0083
THR 352
0.0033
LYS 353
0.0042
GLU 354
0.0042
TYR 355
0.0016
PHE 356
0.0029
ASP 357
0.0028
GLN 358
0.0042
VAL 359
0.0047
ILE 360
0.0046
GLY 361
0.0074
ARG 362
0.0066
ILE 363
0.0052
THR 364
0.0058
VAL 365
0.0087
LEU 366
0.0067
GLY 367
0.0062
ALA 368
0.0082
ILE 369
0.0088
TYR 370
0.0067
LEU 371
0.0068
SER 372
0.0095
VAL 373
0.0108
VAL 374
0.0086
CYS 375
0.0092
VAL 376
0.0114
VAL 377
0.0153
PRO 378
0.0111
GLU 379
0.0099
ILE 380
0.0142
VAL 381
0.0183
ARG 382
0.0105
HIS 383
0.0177
TYR 384
0.0241
CYS 385
0.0149
ALA 386
0.0143
VAL 387
0.0052
SER 388
0.0023
PHE 389
0.0079
THR 390
0.0069
LEU 391
0.0071
GLY 392
0.0069
GLY 393
0.0027
THR 394
0.0026
SER 395
0.0025
PHE 396
0.0021
LEU 397
0.0021
ILE 398
0.0025
ILE 399
0.0027
VAL 400
0.0041
ASN 401
0.0037
VAL 402
0.0025
ILE 403
0.0027
ASN 404
0.0046
ASP 405
0.0036
THR 406
0.0044
PHE 407
0.0035
SER 408
0.0031
GLN 409
0.0106
VAL 410
0.0128
GLN 411
0.0092
THR 412
0.0078
GLN 413
0.0209
VAL 414
0.0251
TYR 415
0.0192
SER 416
0.0192
GLY 417
0.0342
ARG 418
0.0325
TYR 419
0.0188
SER 420
0.0208
ALA 421
0.0209
LEU 422
0.0194
MET 423
0.0103
LYS 424
0.0062
LYS 425
0.0136
SER 426
0.0137
GLU 427
0.0144
LEU 428
0.0153
TRP 429
0.0174
LYS 430
0.0130
LYS 431
0.0058
VAL 432
0.0093
LYS 433
0.0095
MET 1
0.0220
PHE 2
0.0209
LEU 3
0.0182
ALA 4
0.0217
MET 5
0.0140
ILE 6
0.0138
GLY 7
0.0137
SER 8
0.0138
PHE 9
0.0127
ALA 10
0.0169
ARG 11
0.0195
PHE 12
0.0124
LEU 13
0.0049
CYS 14
0.0051
ASP 15
0.0109
VAL 16
0.0088
LYS 17
0.0116
GLN 18
0.0110
GLU 19
0.0099
ALA 20
0.0117
LEU 21
0.0176
GLN 22
0.0157
VAL 23
0.0117
SER 24
0.0131
TRP 25
0.0148
ALA 26
0.0088
SER 27
0.0175
ARG 28
0.0331
LYS 29
0.0155
GLU 30
0.0178
VAL 31
0.0186
SER 32
0.0255
VAL 33
0.0262
PHE 34
0.0209
LEU 35
0.0207
LEU 36
0.0280
ILE 37
0.0183
VAL 38
0.0118
LEU 39
0.0129
LEU 40
0.0133
THR 41
0.0059
VAL 42
0.0043
VAL 43
0.0126
VAL 44
0.0137
SER 45
0.0151
SER 46
0.0171
ILE 47
0.0249
LEU 48
0.0249
PHE 49
0.0173
SER 50
0.0195
CYS 51
0.0220
VAL 52
0.0163
ASP 53
0.0085
PHE 54
0.0096
VAL 55
0.0022
PHE 56
0.0038
LEU 57
0.0096
ARG 58
0.0187
LEU 59
0.0203
VAL 60
0.0150
LYS 61
0.0140
ILE 62
0.0199
ALA 63
0.0191
LEU 64
0.0124
GLY 65
0.0098
VAL 66
0.0063
VAL 67
0.0084
TYR 68
0.0064
ALA 69
0.0169
ALA 70
0.0311
MET 1
0.0206
SER 2
0.0119
PHE 3
0.0070
VAL 4
0.0116
SER 5
0.0115
CYS 6
0.0091
LEU 7
0.0083
MET 8
0.0114
PHE 9
0.0109
LEU 10
0.0076
THR 11
0.0052
ALA 12
0.0075
ALA 13
0.0039
GLN 14
0.0026
VAL 15
0.0035
PHE 16
0.0029
LEU 17
0.0046
ALA 18
0.0046
PHE 19
0.0062
LEU 20
0.0064
LEU 21
0.0074
VAL 22
0.0066
LEU 23
0.0068
LEU 24
0.0073
VAL 25
0.0067
LEU 26
0.0060
LEU 27
0.0067
GLN 28
0.0073
SER 29
0.0037
PRO 30
0.0037
GLU 31
0.0042
SER 32
0.0036
ASP 33
0.0019
THR 34
0.0016
LEU 35
0.0027
GLY 36
0.0026
GLY 37
0.0027
PHE 38
0.0029
GLY 39
0.0030
GLY 40
0.0030
PRO 41
0.0057
GLN 42
0.0128
CYS 43
0.0188
ASN 44
0.0244
LEU 45
0.0421
GLY 46
0.0219
SER 47
0.0574
MET 48
0.0647
PHE 49
0.0142
GLY 50
0.0355
LYS 51
0.0452
SER 52
0.0871
SER 53
0.0146
SER 54
0.0220
SER 55
0.0189
SER 56
0.0175
PHE 57
0.0215
ILE 58
0.0143
ALA 59
0.0108
LYS 60
0.0180
LEU 61
0.0117
THR 62
0.0101
ALA 63
0.0116
VAL 64
0.0131
VAL 65
0.0085
ALA 66
0.0087
ALA 67
0.0074
ALA 68
0.0071
PHE 69
0.0044
ILE 70
0.0039
VAL 71
0.0042
ASN 72
0.0050
THR 73
0.0057
ILE 74
0.0060
LEU 75
0.0067
LEU 76
0.0062
VAL 77
0.0063
GLY 78
0.0069
THR 79
0.0069
ASN 80
0.0055
ALA 81
0.0040
ARG 82
0.0043
ARG 83
0.0036
VAL 84
0.0019
ARG 85
0.0045
GLU 86
0.0035
VAL 87
0.0036
SER 88
0.0034
VAL 89
0.0065
VAL 90
0.0066
SER 91
0.0052
LYS 92
0.0044
THR 93
0.0034
GLU 94
0.0051
ALA 95
0.0032
VAL 96
0.0016
SER 97
0.0064
GLY 98
0.0046
GLN 99
0.0031
GLU 100
0.0058
SER 101
0.0019
ASN 102
0.0011
GLY 103
0.0062
SER 104
0.0081
GLU 105
0.0033
VAL 106
0.0032
PRO 107
0.0023
PHE 108
0.0042
GLU 109
0.0034
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.