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 = 0.0505
MET 1
0.0160
ASN 2
0.0132
VAL 3
0.0093
GLY 4
0.0117
ALA 5
0.0079
ARG 6
0.0099
GLY 7
0.0134
ASN 8
0.0149
ALA 9
0.0177
GLY 10
0.0144
LEU 11
0.0116
PHE 12
0.0161
TRP 13
0.0136
ARG 14
0.0120
PHE 15
0.0135
GLY 16
0.0171
PHE 17
0.0114
THR 18
0.0116
LEU 19
0.0122
LEU 20
0.0111
ALA 21
0.0068
LEU 22
0.0077
ILE 23
0.0077
VAL 24
0.0063
TYR 25
0.0048
ARG 26
0.0047
LEU 27
0.0046
GLY 28
0.0048
THR 29
0.0057
TYR 30
0.0052
ILE 31
0.0048
PRO 32
0.0059
ILE 33
0.0065
PRO 34
0.0060
GLY 35
0.0052
VAL 36
0.0058
ASN 37
0.0080
PRO 38
0.0091
SER 39
0.0095
VAL 40
0.0094
VAL 41
0.0094
GLU 42
0.0086
ASP 43
0.0083
ILE 44
0.0076
ILE 45
0.0080
SER 46
0.0166
SER 47
0.0157
HIS 48
0.0220
ALA 49
0.0078
THR 50
0.0075
GLY 51
0.0154
VAL 52
0.0115
LEU 53
0.0078
GLY 54
0.0079
ILE 55
0.0071
PHE 56
0.0071
ASN 57
0.0053
VAL 58
0.0038
PHE 59
0.0040
SER 60
0.0047
GLY 61
0.0039
GLY 62
0.0047
ALA 63
0.0052
LEU 64
0.0070
GLY 65
0.0071
ARG 66
0.0063
MET 67
0.0059
THR 68
0.0057
ILE 69
0.0053
PHE 70
0.0048
ALA 71
0.0053
LEU 72
0.0047
ASN 73
0.0041
VAL 74
0.0033
MET 75
0.0023
PRO 76
0.0014
TYR 77
0.0021
ILE 78
0.0023
VAL 79
0.0020
SER 80
0.0022
SER 81
0.0098
ILE 82
0.0089
ILE 83
0.0102
VAL 84
0.0120
GLN 85
0.0158
LEU 86
0.0167
LEU 87
0.0143
SER 88
0.0126
VAL 89
0.0168
ALA 90
0.0200
ILE 91
0.0153
PRO 92
0.0134
THR 93
0.0084
LEU 94
0.0079
ASN 95
0.0084
GLU 96
0.0063
MET 97
0.0026
ARG 98
0.0033
GLN 99
0.0069
ASP 100
0.0113
GLY 101
0.0102
GLU 102
0.0123
LEU 103
0.0193
GLY 104
0.0099
ARG 105
0.0124
MET 106
0.0171
LYS 107
0.0159
MET 108
0.0150
SER 109
0.0145
ALA 110
0.0128
TYR 111
0.0116
THR 112
0.0121
ARG 113
0.0053
TYR 114
0.0045
LEU 115
0.0051
SER 116
0.0041
VAL 117
0.0031
ALA 118
0.0028
PHE 119
0.0040
CYS 120
0.0043
ILE 121
0.0071
ALA 122
0.0067
GLN 123
0.0098
GLY 124
0.0111
LEU 125
0.0130
VAL 126
0.0155
ILE 127
0.0158
LEU 128
0.0145
LEU 129
0.0182
GLY 130
0.0214
LEU 131
0.0206
GLU 132
0.0166
ARG 133
0.0199
MET 134
0.0245
ASN 135
0.0224
SER 136
0.0206
ASP 137
0.0169
GLU 138
0.0168
VAL 139
0.0168
MET 140
0.0103
VAL 141
0.0075
VAL 142
0.0086
ILE 143
0.0085
ASN 144
0.0144
PRO 145
0.0141
GLY 146
0.0129
ILE 147
0.0122
MET 148
0.0056
PHE 149
0.0056
ARG 150
0.0082
VAL 151
0.0050
VAL 152
0.0019
GLY 153
0.0033
ILE 154
0.0041
SER 155
0.0029
SER 156
0.0038
LEU 157
0.0037
LEU 158
0.0037
ALA 159
0.0048
GLY 160
0.0048
THR 161
0.0035
MET 162
0.0045
PHE 163
0.0048
LEU 164
0.0035
LEU 165
0.0038
TRP 166
0.0044
LEU 167
0.0034
GLY 168
0.0035
GLU 169
0.0044
ARG 170
0.0038
ILE 171
0.0061
ASN 172
0.0060
ALA 173
0.0050
LYS 174
0.0066
GLY 175
0.0079
ILE 176
0.0079
GLY 177
0.0111
ASN 178
0.0091
GLY 179
0.0067
ILE 180
0.0063
SER 181
0.0086
LEU 182
0.0087
ILE 183
0.0060
ILE 184
0.0053
PHE 185
0.0087
VAL 186
0.0057
GLY 187
0.0044
ILE 188
0.0085
ILE 189
0.0089
SER 190
0.0080
GLU 191
0.0097
LEU 192
0.0131
PRO 193
0.0286
SER 194
0.0261
SER 195
0.0210
ILE 196
0.0226
SER 197
0.0301
SER 198
0.0217
VAL 199
0.0199
PHE 200
0.0195
LEU 201
0.0108
LEU 202
0.0125
GLY 203
0.0315
LYS 204
0.0335
ASN 205
0.0259
GLY 206
0.0349
GLU 207
0.0390
VAL 208
0.0367
SER 209
0.0250
GLY 210
0.0485
LEU 211
0.0505
VAL 212
0.0249
VAL 213
0.0211
LEU 214
0.0312
SER 215
0.0217
MET 216
0.0126
LEU 217
0.0119
LEU 218
0.0118
ALA 219
0.0184
PHE 220
0.0215
PHE 221
0.0224
ALA 222
0.0212
LEU 223
0.0207
PHE 224
0.0194
LEU 225
0.0156
LEU 226
0.0152
ILE 227
0.0157
ILE 228
0.0117
PHE 229
0.0046
PHE 230
0.0072
GLU 231
0.0120
ARG 232
0.0099
SER 233
0.0035
TYR 234
0.0047
ARG 235
0.0040
LYS 236
0.0058
VAL 237
0.0056
PHE 238
0.0057
VAL 239
0.0040
GLN 240
0.0037
TYR 241
0.0030
PRO 242
0.0015
LYS 243
0.0015
ARG 244
0.0023
GLN 245
0.0018
THR 246
0.0016
GLY 247
0.0011
GLY 248
0.0020
ARG 249
0.0019
PHE 250
0.0009
TYR 251
0.0025
ASN 252
0.0024
SER 253
0.0009
ASP 254
0.0037
SER 255
0.0069
SER 256
0.0078
TYR 257
0.0068
ILE 258
0.0060
PRO 259
0.0054
LEU 260
0.0043
LYS 261
0.0056
ILE 262
0.0048
ASN 263
0.0075
THR 264
0.0103
ALA 265
0.0144
GLY 266
0.0128
VAL 267
0.0098
ILE 268
0.0108
PRO 269
0.0085
PRO 270
0.0073
ILE 271
0.0061
PHE 272
0.0063
ALA 273
0.0074
ASN 274
0.0076
ALA 275
0.0068
LEU 276
0.0063
LEU 277
0.0116
LEU 278
0.0111
SER 279
0.0100
SER 280
0.0091
ILE 281
0.0109
SER 282
0.0106
LEU 283
0.0068
VAL 284
0.0028
ARG 285
0.0085
PHE 286
0.0126
HIS 287
0.0110
SER 288
0.0081
GLY 289
0.0229
SER 290
0.0327
GLU 291
0.0297
TRP 292
0.0223
ALA 293
0.0099
ASP 294
0.0106
VAL 295
0.0204
LEU 296
0.0175
LEU 297
0.0121
ARG 298
0.0180
TYR 299
0.0199
LEU 300
0.0188
SER 301
0.0182
SER 302
0.0121
GLU 303
0.0068
GLY 304
0.0128
VAL 305
0.0117
LEU 306
0.0166
TYR 307
0.0142
VAL 308
0.0086
SER 309
0.0097
VAL 310
0.0128
TYR 311
0.0100
ILE 312
0.0077
ALA 313
0.0081
LEU 314
0.0101
ILE 315
0.0079
MET 316
0.0067
PHE 317
0.0093
PHE 318
0.0102
THR 319
0.0076
PHE 320
0.0079
PHE 321
0.0131
TYR 322
0.0127
THR 323
0.0087
SER 324
0.0105
LEU 325
0.0153
VAL 326
0.0127
PHE 327
0.0073
ASP 328
0.0076
THR 329
0.0071
LYS 330
0.0071
GLU 331
0.0066
THR 332
0.0061
SER 333
0.0053
GLU 334
0.0056
MET 335
0.0058
LEU 336
0.0032
LYS 337
0.0021
LYS 338
0.0056
ASN 339
0.0022
GLY 340
0.0030
GLY 341
0.0031
PHE 342
0.0063
VAL 343
0.0094
PRO 344
0.0136
GLY 345
0.0162
LYS 346
0.0099
ARG 347
0.0069
PRO 348
0.0024
GLY 349
0.0031
LYS 350
0.0060
ALA 351
0.0069
THR 352
0.0067
LYS 353
0.0059
GLU 354
0.0085
TYR 355
0.0076
PHE 356
0.0057
ASP 357
0.0024
GLN 358
0.0023
VAL 359
0.0020
ILE 360
0.0016
GLY 361
0.0015
ARG 362
0.0017
ILE 363
0.0018
THR 364
0.0017
VAL 365
0.0028
LEU 366
0.0034
GLY 367
0.0046
ALA 368
0.0032
ILE 369
0.0057
TYR 370
0.0095
LEU 371
0.0113
SER 372
0.0099
VAL 373
0.0177
VAL 374
0.0219
CYS 375
0.0184
VAL 376
0.0179
VAL 377
0.0322
PRO 378
0.0251
GLU 379
0.0172
ILE 380
0.0257
VAL 381
0.0305
ARG 382
0.0184
HIS 383
0.0227
TYR 384
0.0318
CYS 385
0.0161
ALA 386
0.0155
VAL 387
0.0158
SER 388
0.0152
PHE 389
0.0084
THR 390
0.0121
LEU 391
0.0149
GLY 392
0.0132
GLY 393
0.0150
THR 394
0.0140
SER 395
0.0166
PHE 396
0.0166
LEU 397
0.0151
ILE 398
0.0160
ILE 399
0.0177
VAL 400
0.0166
ASN 401
0.0153
VAL 402
0.0177
ILE 403
0.0161
ASN 404
0.0140
ASP 405
0.0161
THR 406
0.0170
PHE 407
0.0159
SER 408
0.0161
GLN 409
0.0155
VAL 410
0.0128
GLN 411
0.0141
THR 412
0.0147
GLN 413
0.0098
VAL 414
0.0116
TYR 415
0.0174
SER 416
0.0136
GLY 417
0.0181
ARG 418
0.0197
TYR 419
0.0208
SER 420
0.0218
ALA 421
0.0148
LEU 422
0.0098
MET 423
0.0122
LYS 424
0.0052
LYS 425
0.0157
SER 426
0.0165
GLU 427
0.0165
LEU 428
0.0164
TRP 429
0.0183
LYS 430
0.0106
LYS 431
0.0179
VAL 432
0.0210
LYS 433
0.0207
MET 1
0.0014
PHE 2
0.0017
LEU 3
0.0021
ALA 4
0.0016
MET 5
0.0013
ILE 6
0.0013
GLY 7
0.0016
SER 8
0.0015
PHE 9
0.0009
ALA 10
0.0005
ARG 11
0.0009
PHE 12
0.0011
LEU 13
0.0011
CYS 14
0.0013
ASP 15
0.0013
VAL 16
0.0013
LYS 17
0.0012
GLN 18
0.0009
GLU 19
0.0012
ALA 20
0.0009
LEU 21
0.0018
GLN 22
0.0025
VAL 23
0.0025
SER 24
0.0032
TRP 25
0.0063
ALA 26
0.0128
SER 27
0.0174
ARG 28
0.0179
LYS 29
0.0256
GLU 30
0.0212
VAL 31
0.0057
SER 32
0.0067
VAL 33
0.0092
PHE 34
0.0132
LEU 35
0.0134
LEU 36
0.0145
ILE 37
0.0156
VAL 38
0.0172
LEU 39
0.0183
LEU 40
0.0203
THR 41
0.0177
VAL 42
0.0179
VAL 43
0.0168
VAL 44
0.0155
SER 45
0.0097
SER 46
0.0113
ILE 47
0.0103
LEU 48
0.0047
PHE 49
0.0045
SER 50
0.0079
CYS 51
0.0060
VAL 52
0.0066
ASP 53
0.0068
PHE 54
0.0088
VAL 55
0.0084
PHE 56
0.0065
LEU 57
0.0047
ARG 58
0.0046
LEU 59
0.0049
VAL 60
0.0034
LYS 61
0.0065
ILE 62
0.0069
ALA 63
0.0051
LEU 64
0.0078
GLY 65
0.0110
VAL 66
0.0094
VAL 67
0.0077
TYR 68
0.0082
ALA 69
0.0098
ALA 70
0.0139
MET 1
0.0216
SER 2
0.0346
PHE 3
0.0285
VAL 4
0.0221
SER 5
0.0294
CYS 6
0.0301
LEU 7
0.0291
MET 8
0.0269
PHE 9
0.0195
LEU 10
0.0154
THR 11
0.0191
ALA 12
0.0132
ALA 13
0.0085
GLN 14
0.0106
VAL 15
0.0120
PHE 16
0.0101
LEU 17
0.0094
ALA 18
0.0094
PHE 19
0.0109
LEU 20
0.0106
LEU 21
0.0074
VAL 22
0.0072
LEU 23
0.0080
LEU 24
0.0078
VAL 25
0.0048
LEU 26
0.0058
LEU 27
0.0070
GLN 28
0.0057
SER 29
0.0065
PRO 30
0.0082
GLU 31
0.0107
SER 32
0.0139
ASP 33
0.0056
THR 34
0.0142
LEU 35
0.0145
GLY 36
0.0160
GLY 37
0.0140
PHE 38
0.0149
GLY 39
0.0060
GLY 40
0.0119
PRO 41
0.0107
GLN 42
0.0085
CYS 43
0.0130
ASN 44
0.0132
LEU 45
0.0132
GLY 46
0.0133
SER 47
0.0181
MET 48
0.0227
PHE 49
0.0413
GLY 50
0.0359
LYS 51
0.0372
SER 52
0.0196
SER 53
0.0280
SER 54
0.0255
SER 55
0.0122
SER 56
0.0114
PHE 57
0.0051
ILE 58
0.0047
ALA 59
0.0059
LYS 60
0.0046
LEU 61
0.0071
THR 62
0.0070
ALA 63
0.0084
VAL 64
0.0091
VAL 65
0.0089
ALA 66
0.0095
ALA 67
0.0103
ALA 68
0.0100
PHE 69
0.0097
ILE 70
0.0111
VAL 71
0.0115
ASN 72
0.0106
THR 73
0.0110
ILE 74
0.0117
LEU 75
0.0113
LEU 76
0.0114
VAL 77
0.0099
GLY 78
0.0155
THR 79
0.0146
ASN 80
0.0111
ALA 81
0.0081
ARG 82
0.0083
ARG 83
0.0045
VAL 84
0.0072
ARG 85
0.0071
GLU 86
0.0059
VAL 87
0.0076
SER 88
0.0089
VAL 89
0.0063
VAL 90
0.0049
SER 91
0.0050
LYS 92
0.0051
THR 93
0.0034
GLU 94
0.0027
ALA 95
0.0030
VAL 96
0.0044
SER 97
0.0058
GLY 98
0.0056
GLN 99
0.0084
GLU 100
0.0099
SER 101
0.0146
ASN 102
0.0202
GLY 103
0.0203
SER 104
0.0288
GLU 105
0.0216
VAL 106
0.0168
PRO 107
0.0106
PHE 108
0.0089
GLU 109
0.0117
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.