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 = 0.0437
MET 1
0.0060
ASN 2
0.0074
VAL 3
0.0089
GLY 4
0.0073
ALA 5
0.0080
ARG 6
0.0103
GLY 7
0.0100
ASN 8
0.0086
ALA 9
0.0099
GLY 10
0.0100
LEU 11
0.0097
PHE 12
0.0115
TRP 13
0.0101
ARG 14
0.0099
PHE 15
0.0106
GLY 16
0.0123
PHE 17
0.0090
THR 18
0.0079
LEU 19
0.0090
LEU 20
0.0109
ALA 21
0.0101
LEU 22
0.0069
ILE 23
0.0072
VAL 24
0.0106
TYR 25
0.0078
ARG 26
0.0076
LEU 27
0.0095
GLY 28
0.0102
THR 29
0.0118
TYR 30
0.0110
ILE 31
0.0120
PRO 32
0.0132
ILE 33
0.0125
PRO 34
0.0115
GLY 35
0.0111
VAL 36
0.0124
ASN 37
0.0134
PRO 38
0.0164
SER 39
0.0218
VAL 40
0.0207
VAL 41
0.0197
GLU 42
0.0249
ASP 43
0.0320
ILE 44
0.0286
ILE 45
0.0212
SER 46
0.0335
SER 47
0.0303
HIS 48
0.0224
ALA 49
0.0139
THR 50
0.0086
GLY 51
0.0049
VAL 52
0.0063
LEU 53
0.0032
GLY 54
0.0031
ILE 55
0.0030
PHE 56
0.0032
ASN 57
0.0034
VAL 58
0.0021
PHE 59
0.0019
SER 60
0.0032
GLY 61
0.0073
GLY 62
0.0085
ALA 63
0.0091
LEU 64
0.0076
GLY 65
0.0137
ARG 66
0.0131
MET 67
0.0117
THR 68
0.0117
ILE 69
0.0079
PHE 70
0.0053
ALA 71
0.0035
LEU 72
0.0013
ASN 73
0.0015
VAL 74
0.0033
MET 75
0.0043
PRO 76
0.0053
TYR 77
0.0082
ILE 78
0.0091
VAL 79
0.0099
SER 80
0.0101
SER 81
0.0137
ILE 82
0.0133
ILE 83
0.0132
VAL 84
0.0131
GLN 85
0.0141
LEU 86
0.0151
LEU 87
0.0161
SER 88
0.0128
VAL 89
0.0084
ALA 90
0.0106
ILE 91
0.0141
PRO 92
0.0152
THR 93
0.0247
LEU 94
0.0208
ASN 95
0.0141
GLU 96
0.0229
MET 97
0.0254
ARG 98
0.0174
GLN 99
0.0184
ASP 100
0.0271
GLY 101
0.0193
GLU 102
0.0214
LEU 103
0.0293
GLY 104
0.0245
ARG 105
0.0193
MET 106
0.0236
LYS 107
0.0244
MET 108
0.0213
SER 109
0.0178
ALA 110
0.0170
TYR 111
0.0148
THR 112
0.0156
ARG 113
0.0098
TYR 114
0.0103
LEU 115
0.0110
SER 116
0.0097
VAL 117
0.0075
ALA 118
0.0080
PHE 119
0.0075
CYS 120
0.0063
ILE 121
0.0069
ALA 122
0.0064
GLN 123
0.0050
GLY 124
0.0052
LEU 125
0.0076
VAL 126
0.0071
ILE 127
0.0074
LEU 128
0.0071
LEU 129
0.0079
GLY 130
0.0087
LEU 131
0.0118
GLU 132
0.0125
ARG 133
0.0100
MET 134
0.0116
ASN 135
0.0182
SER 136
0.0168
ASP 137
0.0206
GLU 138
0.0242
VAL 139
0.0257
MET 140
0.0223
VAL 141
0.0187
VAL 142
0.0182
ILE 143
0.0134
ASN 144
0.0139
PRO 145
0.0078
GLY 146
0.0047
ILE 147
0.0037
MET 148
0.0041
PHE 149
0.0057
ARG 150
0.0063
VAL 151
0.0079
VAL 152
0.0088
GLY 153
0.0074
ILE 154
0.0076
SER 155
0.0089
SER 156
0.0088
LEU 157
0.0055
LEU 158
0.0068
ALA 159
0.0079
GLY 160
0.0066
THR 161
0.0038
MET 162
0.0052
PHE 163
0.0047
LEU 164
0.0028
LEU 165
0.0034
TRP 166
0.0025
LEU 167
0.0019
GLY 168
0.0026
GLU 169
0.0058
ARG 170
0.0039
ILE 171
0.0062
ASN 172
0.0065
ALA 173
0.0069
LYS 174
0.0069
GLY 175
0.0089
ILE 176
0.0105
GLY 177
0.0081
ASN 178
0.0055
GLY 179
0.0029
ILE 180
0.0022
SER 181
0.0040
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0037
PHE 185
0.0046
VAL 186
0.0045
GLY 187
0.0052
ILE 188
0.0050
ILE 189
0.0068
SER 190
0.0057
GLU 191
0.0069
LEU 192
0.0068
PRO 193
0.0089
SER 194
0.0082
SER 195
0.0106
ILE 196
0.0117
SER 197
0.0140
SER 198
0.0169
VAL 199
0.0166
PHE 200
0.0137
LEU 201
0.0190
LEU 202
0.0196
GLY 203
0.0146
LYS 204
0.0153
ASN 205
0.0189
GLY 206
0.0152
GLU 207
0.0189
VAL 208
0.0199
SER 209
0.0168
GLY 210
0.0190
LEU 211
0.0160
VAL 212
0.0117
VAL 213
0.0116
LEU 214
0.0150
SER 215
0.0109
MET 216
0.0079
LEU 217
0.0085
LEU 218
0.0132
ALA 219
0.0128
PHE 220
0.0105
PHE 221
0.0104
ALA 222
0.0132
LEU 223
0.0129
PHE 224
0.0101
LEU 225
0.0125
LEU 226
0.0132
ILE 227
0.0101
ILE 228
0.0073
PHE 229
0.0104
PHE 230
0.0085
GLU 231
0.0047
ARG 232
0.0060
SER 233
0.0063
TYR 234
0.0050
ARG 235
0.0061
LYS 236
0.0064
VAL 237
0.0024
PHE 238
0.0024
VAL 239
0.0039
GLN 240
0.0064
TYR 241
0.0106
PRO 242
0.0069
LYS 243
0.0081
ARG 244
0.0074
GLN 245
0.0064
THR 246
0.0141
GLY 247
0.0167
GLY 248
0.0142
ARG 249
0.0065
PHE 250
0.0044
TYR 251
0.0021
ASN 252
0.0053
SER 253
0.0074
ASP 254
0.0075
SER 255
0.0062
SER 256
0.0042
TYR 257
0.0033
ILE 258
0.0034
PRO 259
0.0040
LEU 260
0.0045
LYS 261
0.0041
ILE 262
0.0048
ASN 263
0.0051
THR 264
0.0047
ALA 265
0.0059
GLY 266
0.0045
VAL 267
0.0023
ILE 268
0.0045
PRO 269
0.0055
PRO 270
0.0050
ILE 271
0.0063
PHE 272
0.0073
ALA 273
0.0074
ASN 274
0.0070
ALA 275
0.0080
LEU 276
0.0087
LEU 277
0.0088
LEU 278
0.0080
SER 279
0.0088
SER 280
0.0091
ILE 281
0.0071
SER 282
0.0066
LEU 283
0.0079
VAL 284
0.0070
ARG 285
0.0042
PHE 286
0.0076
HIS 287
0.0126
SER 288
0.0137
GLY 289
0.0357
SER 290
0.0420
GLU 291
0.0309
TRP 292
0.0156
ALA 293
0.0064
ASP 294
0.0082
VAL 295
0.0096
LEU 296
0.0118
LEU 297
0.0106
ARG 298
0.0132
TYR 299
0.0170
LEU 300
0.0135
SER 301
0.0090
SER 302
0.0068
GLU 303
0.0075
GLY 304
0.0101
VAL 305
0.0090
LEU 306
0.0120
TYR 307
0.0106
VAL 308
0.0086
SER 309
0.0097
VAL 310
0.0113
TYR 311
0.0097
ILE 312
0.0105
ALA 313
0.0085
LEU 314
0.0089
ILE 315
0.0089
MET 316
0.0088
PHE 317
0.0049
PHE 318
0.0047
THR 319
0.0047
PHE 320
0.0048
PHE 321
0.0031
TYR 322
0.0027
THR 323
0.0029
SER 324
0.0036
LEU 325
0.0038
VAL 326
0.0033
PHE 327
0.0039
ASP 328
0.0057
THR 329
0.0069
LYS 330
0.0047
GLU 331
0.0055
THR 332
0.0060
SER 333
0.0041
GLU 334
0.0048
MET 335
0.0077
LEU 336
0.0068
LYS 337
0.0073
LYS 338
0.0094
ASN 339
0.0098
GLY 340
0.0085
GLY 341
0.0080
PHE 342
0.0071
VAL 343
0.0068
PRO 344
0.0069
GLY 345
0.0085
LYS 346
0.0060
ARG 347
0.0057
PRO 348
0.0049
GLY 349
0.0029
LYS 350
0.0041
ALA 351
0.0032
THR 352
0.0041
LYS 353
0.0063
GLU 354
0.0074
TYR 355
0.0083
PHE 356
0.0070
ASP 357
0.0074
GLN 358
0.0089
VAL 359
0.0079
ILE 360
0.0039
GLY 361
0.0031
ARG 362
0.0038
ILE 363
0.0053
THR 364
0.0055
VAL 365
0.0081
LEU 366
0.0092
GLY 367
0.0098
ALA 368
0.0105
ILE 369
0.0105
TYR 370
0.0104
LEU 371
0.0104
SER 372
0.0105
VAL 373
0.0107
VAL 374
0.0111
CYS 375
0.0107
VAL 376
0.0092
VAL 377
0.0089
PRO 378
0.0075
GLU 379
0.0070
ILE 380
0.0059
VAL 381
0.0053
ARG 382
0.0036
HIS 383
0.0042
TYR 384
0.0023
CYS 385
0.0040
ALA 386
0.0029
VAL 387
0.0040
SER 388
0.0040
PHE 389
0.0042
THR 390
0.0052
LEU 391
0.0057
GLY 392
0.0059
GLY 393
0.0067
THR 394
0.0065
SER 395
0.0068
PHE 396
0.0065
LEU 397
0.0060
ILE 398
0.0056
ILE 399
0.0049
VAL 400
0.0045
ASN 401
0.0043
VAL 402
0.0042
ILE 403
0.0026
ASN 404
0.0021
ASP 405
0.0049
THR 406
0.0051
PHE 407
0.0035
SER 408
0.0038
GLN 409
0.0076
VAL 410
0.0064
GLN 411
0.0042
THR 412
0.0062
GLN 413
0.0070
VAL 414
0.0044
TYR 415
0.0121
SER 416
0.0129
GLY 417
0.0120
ARG 418
0.0087
TYR 419
0.0220
SER 420
0.0198
ALA 421
0.0102
LEU 422
0.0108
MET 423
0.0104
LYS 424
0.0134
LYS 425
0.0136
SER 426
0.0118
GLU 427
0.0119
LEU 428
0.0126
TRP 429
0.0085
LYS 430
0.0120
LYS 431
0.0157
VAL 432
0.0134
LYS 433
0.0107
MET 1
0.0281
PHE 2
0.0170
LEU 3
0.0351
ALA 4
0.0411
MET 5
0.0149
ILE 6
0.0147
GLY 7
0.0147
SER 8
0.0147
PHE 9
0.0252
ALA 10
0.0375
ARG 11
0.0319
PHE 12
0.0122
LEU 13
0.0190
CYS 14
0.0274
ASP 15
0.0180
VAL 16
0.0085
LYS 17
0.0186
GLN 18
0.0185
GLU 19
0.0103
ALA 20
0.0132
LEU 21
0.0141
GLN 22
0.0112
VAL 23
0.0072
SER 24
0.0105
TRP 25
0.0089
ALA 26
0.0152
SER 27
0.0177
ARG 28
0.0220
LYS 29
0.0245
GLU 30
0.0175
VAL 31
0.0127
SER 32
0.0173
VAL 33
0.0115
PHE 34
0.0061
LEU 35
0.0073
LEU 36
0.0081
ILE 37
0.0027
VAL 38
0.0015
LEU 39
0.0033
LEU 40
0.0011
THR 41
0.0026
VAL 42
0.0036
VAL 43
0.0018
VAL 44
0.0026
SER 45
0.0043
SER 46
0.0036
ILE 47
0.0021
LEU 48
0.0034
PHE 49
0.0031
SER 50
0.0016
CYS 51
0.0030
VAL 52
0.0030
ASP 53
0.0024
PHE 54
0.0061
VAL 55
0.0060
PHE 56
0.0011
LEU 57
0.0074
ARG 58
0.0110
LEU 59
0.0061
VAL 60
0.0041
LYS 61
0.0173
ILE 62
0.0162
ALA 63
0.0039
LEU 64
0.0116
GLY 65
0.0173
VAL 66
0.0102
VAL 67
0.0046
TYR 68
0.0148
ALA 69
0.0161
ALA 70
0.0060
MET 1
0.0198
SER 2
0.0294
PHE 3
0.0171
VAL 4
0.0174
SER 5
0.0377
CYS 6
0.0293
LEU 7
0.0146
MET 8
0.0331
PHE 9
0.0278
LEU 10
0.0130
THR 11
0.0173
ALA 12
0.0246
ALA 13
0.0084
GLN 14
0.0075
VAL 15
0.0103
PHE 16
0.0081
LEU 17
0.0093
ALA 18
0.0097
PHE 19
0.0098
LEU 20
0.0099
LEU 21
0.0092
VAL 22
0.0084
LEU 23
0.0093
LEU 24
0.0087
VAL 25
0.0062
LEU 26
0.0077
LEU 27
0.0088
GLN 28
0.0069
SER 29
0.0079
PRO 30
0.0122
GLU 31
0.0144
SER 32
0.0178
ASP 33
0.0160
THR 34
0.0222
LEU 35
0.0222
GLY 36
0.0250
GLY 37
0.0143
PHE 38
0.0136
GLY 39
0.0086
GLY 40
0.0122
PRO 41
0.0127
GLN 42
0.0108
CYS 43
0.0110
ASN 44
0.0087
LEU 45
0.0114
GLY 46
0.0108
SER 47
0.0083
MET 48
0.0044
PHE 49
0.0029
GLY 50
0.0164
LYS 51
0.0261
SER 52
0.0350
SER 53
0.0371
SER 54
0.0378
SER 55
0.0233
SER 56
0.0179
PHE 57
0.0058
ILE 58
0.0071
ALA 59
0.0094
LYS 60
0.0086
LEU 61
0.0054
THR 62
0.0088
ALA 63
0.0104
VAL 64
0.0079
VAL 65
0.0096
ALA 66
0.0092
ALA 67
0.0090
ALA 68
0.0085
PHE 69
0.0089
ILE 70
0.0091
VAL 71
0.0092
ASN 72
0.0072
THR 73
0.0102
ILE 74
0.0101
LEU 75
0.0081
LEU 76
0.0078
VAL 77
0.0121
GLY 78
0.0109
THR 79
0.0096
ASN 80
0.0112
ALA 81
0.0142
ARG 82
0.0137
ARG 83
0.0120
VAL 84
0.0150
ARG 85
0.0131
GLU 86
0.0131
VAL 87
0.0149
SER 88
0.0154
VAL 89
0.0139
VAL 90
0.0142
SER 91
0.0127
LYS 92
0.0115
THR 93
0.0119
GLU 94
0.0088
ALA 95
0.0057
VAL 96
0.0082
SER 97
0.0121
GLY 98
0.0126
GLN 99
0.0131
GLU 100
0.0160
SER 101
0.0322
ASN 102
0.0242
GLY 103
0.0210
SER 104
0.0214
GLU 105
0.0437
VAL 106
0.0322
PRO 107
0.0244
PHE 108
0.0153
GLU 109
0.0147
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.