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 = 0.0658
MET 1
0.0357
ASN 2
0.0183
VAL 3
0.0194
GLY 4
0.0020
ALA 5
0.0223
ARG 6
0.0365
GLY 7
0.0379
ASN 8
0.0432
ALA 9
0.0658
GLY 10
0.0571
LEU 11
0.0408
PHE 12
0.0499
TRP 13
0.0444
ARG 14
0.0315
PHE 15
0.0266
GLY 16
0.0354
PHE 17
0.0182
THR 18
0.0125
LEU 19
0.0138
LEU 20
0.0152
ALA 21
0.0062
LEU 22
0.0033
ILE 23
0.0060
VAL 24
0.0045
TYR 25
0.0023
ARG 26
0.0030
LEU 27
0.0039
GLY 28
0.0027
THR 29
0.0054
TYR 30
0.0057
ILE 31
0.0067
PRO 32
0.0067
ILE 33
0.0091
PRO 34
0.0100
GLY 35
0.0102
VAL 36
0.0093
ASN 37
0.0096
PRO 38
0.0101
SER 39
0.0110
VAL 40
0.0110
VAL 41
0.0092
GLU 42
0.0095
ASP 43
0.0091
ILE 44
0.0086
ILE 45
0.0066
SER 46
0.0062
SER 47
0.0053
HIS 48
0.0052
ALA 49
0.0036
THR 50
0.0027
GLY 51
0.0014
VAL 52
0.0012
LEU 53
0.0029
GLY 54
0.0031
ILE 55
0.0031
PHE 56
0.0034
ASN 57
0.0044
VAL 58
0.0046
PHE 59
0.0045
SER 60
0.0045
GLY 61
0.0055
GLY 62
0.0056
ALA 63
0.0055
LEU 64
0.0060
GLY 65
0.0078
ARG 66
0.0067
MET 67
0.0066
THR 68
0.0062
ILE 69
0.0058
PHE 70
0.0052
ALA 71
0.0049
LEU 72
0.0045
ASN 73
0.0036
VAL 74
0.0034
MET 75
0.0027
PRO 76
0.0025
TYR 77
0.0022
ILE 78
0.0018
VAL 79
0.0016
SER 80
0.0021
SER 81
0.0034
ILE 82
0.0040
ILE 83
0.0050
VAL 84
0.0056
GLN 85
0.0055
LEU 86
0.0072
LEU 87
0.0088
SER 88
0.0091
VAL 89
0.0107
ALA 90
0.0124
ILE 91
0.0135
PRO 92
0.0148
THR 93
0.0145
LEU 94
0.0119
ASN 95
0.0116
GLU 96
0.0133
MET 97
0.0105
ARG 98
0.0092
GLN 99
0.0096
ASP 100
0.0104
GLY 101
0.0052
GLU 102
0.0060
LEU 103
0.0087
GLY 104
0.0084
ARG 105
0.0059
MET 106
0.0069
LYS 107
0.0079
MET 108
0.0066
SER 109
0.0048
THR 110
0.0070
TYR 111
0.0067
THR 112
0.0041
ARG 113
0.0054
TYR 114
0.0067
LEU 115
0.0050
SER 116
0.0037
VAL 117
0.0049
ALA 118
0.0038
PHE 119
0.0023
CYS 120
0.0029
ILE 121
0.0041
ALA 122
0.0037
GLN 123
0.0043
GLY 124
0.0053
LEU 125
0.0073
VAL 126
0.0078
ILE 127
0.0064
LEU 128
0.0069
LEU 129
0.0080
GLY 130
0.0074
LEU 131
0.0068
GLU 132
0.0076
ARG 133
0.0063
MET 134
0.0089
ASN 135
0.0100
SER 136
0.0154
ASP 137
0.0296
GLU 138
0.0329
VAL 139
0.0231
MET 140
0.0128
VAL 141
0.0107
VAL 142
0.0089
ILE 143
0.0100
ASN 144
0.0082
PRO 145
0.0094
GLY 146
0.0115
ILE 147
0.0128
MET 148
0.0121
PHE 149
0.0098
ARG 150
0.0091
VAL 151
0.0094
VAL 152
0.0086
GLY 153
0.0064
ILE 154
0.0055
SER 155
0.0056
SER 156
0.0062
LEU 157
0.0043
LEU 158
0.0038
ALA 159
0.0058
GLY 160
0.0059
THR 161
0.0042
MET 162
0.0049
PHE 163
0.0066
LEU 164
0.0060
LEU 165
0.0052
TRP 166
0.0069
LEU 167
0.0098
GLY 168
0.0087
GLU 169
0.0103
ARG 170
0.0115
ILE 171
0.0125
ASN 172
0.0148
ALA 173
0.0231
LYS 174
0.0225
GLY 175
0.0177
ILE 176
0.0150
GLY 177
0.0112
ASN 178
0.0093
GLY 179
0.0077
ILE 180
0.0063
SER 181
0.0045
LEU 182
0.0031
ILE 183
0.0024
ILE 184
0.0033
PHE 185
0.0035
VAL 186
0.0028
GLY 187
0.0039
ILE 188
0.0053
ILE 189
0.0072
SER 190
0.0068
GLU 191
0.0079
LEU 192
0.0095
PRO 193
0.0116
SER 194
0.0112
SER 195
0.0114
ILE 196
0.0121
SER 197
0.0131
SER 198
0.0115
VAL 199
0.0087
PHE 200
0.0090
LEU 201
0.0144
LEU 202
0.0117
GLY 203
0.0081
LYS 204
0.0135
ASN 205
0.0207
GLY 206
0.0186
GLU 207
0.0163
VAL 208
0.0091
SER 209
0.0106
GLY 210
0.0078
LEU 211
0.0065
VAL 212
0.0036
VAL 213
0.0046
LEU 214
0.0063
SER 215
0.0076
MET 216
0.0079
LEU 217
0.0099
LEU 218
0.0110
ALA 219
0.0098
PHE 220
0.0099
PHE 221
0.0101
ALA 222
0.0102
LEU 223
0.0083
PHE 224
0.0075
LEU 225
0.0070
LEU 226
0.0068
ILE 227
0.0040
ILE 228
0.0038
PHE 229
0.0044
PHE 230
0.0045
GLU 231
0.0038
ARG 232
0.0047
SER 233
0.0064
TYR 234
0.0063
ARG 235
0.0062
LYS 236
0.0063
VAL 237
0.0053
PHE 238
0.0065
VAL 239
0.0058
GLN 240
0.0090
TYR 241
0.0087
PRO 242
0.0081
LYS 243
0.0061
ARG 244
0.0062
GLN 245
0.0089
THR 246
0.0104
GLY 247
0.0113
GLY 248
0.0114
ARG 249
0.0075
PHE 250
0.0055
TYR 251
0.0009
ASN 252
0.0033
SER 253
0.0086
ASP 254
0.0078
SER 255
0.0072
SER 256
0.0063
TYR 257
0.0035
ILE 258
0.0033
PRO 259
0.0061
LEU 260
0.0068
LYS 261
0.0064
ILE 262
0.0061
ASN 263
0.0055
THR 264
0.0063
ALA 265
0.0047
GLY 266
0.0042
VAL 267
0.0033
ILE 268
0.0036
PRO 269
0.0040
PRO 270
0.0024
ILE 271
0.0029
PHE 272
0.0043
ALA 273
0.0048
ASN 274
0.0033
ALA 275
0.0045
LEU 276
0.0066
LEU 277
0.0077
LEU 278
0.0066
SER 279
0.0081
SER 280
0.0113
ILE 281
0.0137
SER 282
0.0142
LEU 283
0.0130
VAL 284
0.0111
ARG 285
0.0095
PHE 286
0.0098
HIS 287
0.0022
SER 288
0.0054
GLY 289
0.0217
SER 290
0.0206
GLU 291
0.0213
TRP 292
0.0188
ALA 293
0.0052
ASP 294
0.0039
VAL 295
0.0060
LEU 296
0.0143
LEU 297
0.0132
ARG 298
0.0173
TYR 299
0.0200
LEU 300
0.0180
SER 301
0.0158
SER 302
0.0139
GLU 303
0.0097
GLY 304
0.0112
ILE 305
0.0109
LEU 306
0.0132
TYR 307
0.0105
VAL 308
0.0075
SER 309
0.0082
VAL 310
0.0094
TYR 311
0.0065
ILE 312
0.0065
ALA 313
0.0058
LEU 314
0.0062
ILE 315
0.0052
MET 316
0.0058
PHE 317
0.0045
PHE 318
0.0053
THR 319
0.0049
PHE 320
0.0052
PHE 321
0.0039
TYR 322
0.0039
THR 323
0.0039
SER 324
0.0042
LEU 325
0.0026
VAL 326
0.0041
PHE 327
0.0045
ASP 328
0.0040
THR 329
0.0037
LYS 330
0.0032
GLU 331
0.0035
THR 332
0.0023
SER 333
0.0026
GLU 334
0.0045
MET 335
0.0056
LEU 336
0.0056
LYS 337
0.0090
LYS 338
0.0104
ASN 339
0.0099
GLY 340
0.0121
GLY 341
0.0089
PHE 342
0.0099
VAL 343
0.0098
PRO 344
0.0132
GLY 345
0.0182
LYS 346
0.0140
ARG 347
0.0140
PRO 348
0.0114
GLY 349
0.0068
LYS 350
0.0040
ALA 351
0.0062
THR 352
0.0051
LYS 353
0.0028
GLU 354
0.0049
TYR 355
0.0059
PHE 356
0.0052
ASP 357
0.0066
GLN 358
0.0074
VAL 359
0.0066
ILE 360
0.0068
GLY 361
0.0057
ARG 362
0.0057
ILE 363
0.0062
THR 364
0.0056
VAL 365
0.0044
LEU 366
0.0050
GLY 367
0.0053
ALA 368
0.0042
ILE 369
0.0044
TYR 370
0.0041
LEU 371
0.0031
SER 372
0.0026
VAL 373
0.0044
VAL 374
0.0040
CYS 375
0.0030
VAL 376
0.0033
VAL 377
0.0061
PRO 378
0.0060
GLU 379
0.0046
ILE 380
0.0051
VAL 381
0.0067
ARG 382
0.0063
HIS 383
0.0059
TYR 384
0.0064
CYS 385
0.0043
ALA 386
0.0044
VAL 387
0.0055
SER 388
0.0069
PHE 389
0.0076
THR 390
0.0071
LEU 391
0.0076
GLY 392
0.0075
GLY 393
0.0053
THR 394
0.0037
SER 395
0.0038
PHE 396
0.0051
LEU 397
0.0033
ILE 398
0.0022
ILE 399
0.0025
VAL 400
0.0029
ASN 401
0.0029
VAL 402
0.0016
ILE 403
0.0007
ASN 404
0.0020
ASP 405
0.0067
THR 406
0.0072
PHE 407
0.0063
SER 408
0.0087
GLN 409
0.0137
VAL 410
0.0132
GLN 411
0.0117
THR 412
0.0169
GLN 413
0.0196
VAL 414
0.0137
TYR 415
0.0117
SER 416
0.0174
GLY 417
0.0132
ARG 418
0.0057
TYR 419
0.0074
SER 420
0.0042
ALA 421
0.0131
LEU 422
0.0132
MET 423
0.0140
LYS 424
0.0189
LYS 425
0.0233
SER 426
0.0232
GLU 427
0.0216
LEU 428
0.0184
TRP 429
0.0189
LYS 430
0.0211
LYS 431
0.0089
VAL 432
0.0074
LYS 433
0.0260
MET 1
0.0090
PHE 2
0.0076
LEU 3
0.0086
ALA 4
0.0093
MET 5
0.0069
ILE 6
0.0072
GLY 7
0.0079
SER 8
0.0076
PHE 9
0.0056
ALA 10
0.0073
ARG 11
0.0067
PHE 12
0.0059
LEU 13
0.0056
CYS 14
0.0065
ASP 15
0.0063
VAL 16
0.0062
LYS 17
0.0052
GLN 18
0.0066
GLU 19
0.0063
ALA 20
0.0059
LEU 21
0.0063
GLN 22
0.0069
VAL 23
0.0065
SER 24
0.0076
TRP 25
0.0078
ALA 26
0.0064
SER 27
0.0104
ARG 28
0.0116
LYS 29
0.0109
GLU 30
0.0077
VAL 31
0.0068
SER 32
0.0081
VAL 33
0.0054
PHE 34
0.0040
LEU 35
0.0073
LEU 36
0.0076
ILE 37
0.0058
VAL 38
0.0062
LEU 39
0.0098
LEU 40
0.0101
THR 41
0.0085
VAL 42
0.0089
VAL 43
0.0122
VAL 44
0.0122
SER 45
0.0090
SER 46
0.0110
ILE 47
0.0134
LEU 48
0.0120
PHE 49
0.0098
SER 50
0.0127
CYS 51
0.0143
VAL 52
0.0121
ASP 53
0.0116
PHE 54
0.0169
VAL 55
0.0176
PHE 56
0.0130
LEU 57
0.0125
ARG 58
0.0183
LEU 59
0.0178
VAL 60
0.0117
LYS 61
0.0115
ILE 62
0.0148
ALA 63
0.0139
LEU 64
0.0097
GLY 65
0.0100
VAL 66
0.0088
VAL 67
0.0107
TYR 68
0.0101
ALA 69
0.0123
ALA 70
0.0162
MET 1
0.0396
SER 2
0.0277
PHE 3
0.0101
VAL 4
0.0185
SER 5
0.0059
CYS 6
0.0084
LEU 7
0.0139
MET 8
0.0173
PHE 9
0.0165
LEU 10
0.0156
THR 11
0.0153
ALA 12
0.0159
ALA 13
0.0122
GLN 14
0.0104
VAL 15
0.0052
PHE 16
0.0060
LEU 17
0.0107
ALA 18
0.0071
PHE 19
0.0096
LEU 20
0.0153
LEU 21
0.0148
VAL 22
0.0120
LEU 23
0.0180
LEU 24
0.0204
VAL 25
0.0124
LEU 26
0.0130
LEU 27
0.0174
GLN 28
0.0154
SER 29
0.0077
PRO 30
0.0037
GLU 31
0.0050
SER 32
0.0068
ASP 33
0.0042
THR 34
0.0043
LEU 35
0.0037
GLY 36
0.0047
GLY 37
0.0055
PHE 38
0.0046
GLY 39
0.0046
GLY 40
0.0059
PRO 41
0.0113
GLN 42
0.0122
CYS 43
0.0173
ASN 44
0.0193
LEU 45
0.0283
GLY 46
0.0264
SER 47
0.0322
MET 48
0.0378
PHE 49
0.0302
GLY 50
0.0310
LYS 51
0.0284
SER 52
0.0291
SER 53
0.0203
SER 54
0.0172
SER 55
0.0256
SER 56
0.0201
PHE 57
0.0426
ILE 58
0.0330
ALA 59
0.0249
LYS 60
0.0406
LEU 61
0.0359
THR 62
0.0240
ALA 63
0.0285
VAL 64
0.0339
VAL 65
0.0189
ALA 66
0.0169
ALA 67
0.0218
ALA 68
0.0164
PHE 69
0.0109
ILE 70
0.0136
VAL 71
0.0159
ASN 72
0.0133
THR 73
0.0129
ILE 74
0.0140
LEU 75
0.0153
LEU 76
0.0144
VAL 77
0.0132
GLY 78
0.0119
THR 79
0.0126
ASN 80
0.0128
ALA 81
0.0086
ARG 82
0.0071
ARG 83
0.0103
VAL 84
0.0113
ARG 85
0.0164
GLU 86
0.0136
VAL 87
0.0185
SER 88
0.0239
VAL 89
0.0282
VAL 90
0.0198
SER 91
0.0272
LYS 92
0.0306
THR 93
0.0161
GLU 94
0.0111
ALA 95
0.0143
VAL 96
0.0095
SER 97
0.0134
GLY 98
0.0185
GLN 99
0.0241
GLU 100
0.0253
SER 101
0.0301
ASN 102
0.0175
GLY 103
0.0185
SER 104
0.0253
GLU 105
0.0201
VAL 106
0.0391
PRO 107
0.0404
PHE 108
0.0388
GLU 109
0.0391
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.