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 = 0.0506
MET 1
0.0167
ASN 2
0.0180
VAL 3
0.0125
GLY 4
0.0268
ALA 5
0.0110
ARG 6
0.0101
GLY 7
0.0107
ASN 8
0.0150
ALA 9
0.0178
GLY 10
0.0162
LEU 11
0.0158
PHE 12
0.0172
TRP 13
0.0183
ARG 14
0.0155
PHE 15
0.0172
GLY 16
0.0209
PHE 17
0.0146
THR 18
0.0157
LEU 19
0.0171
LEU 20
0.0160
ALA 21
0.0110
LEU 22
0.0120
ILE 23
0.0107
VAL 24
0.0095
TYR 25
0.0081
ARG 26
0.0076
LEU 27
0.0072
GLY 28
0.0077
THR 29
0.0074
TYR 30
0.0065
ILE 31
0.0053
PRO 32
0.0059
ILE 33
0.0039
PRO 34
0.0034
GLY 35
0.0038
VAL 36
0.0045
ASN 37
0.0065
PRO 38
0.0075
SER 39
0.0082
VAL 40
0.0082
VAL 41
0.0091
GLU 42
0.0092
ASP 43
0.0101
ILE 44
0.0120
ILE 45
0.0117
SER 46
0.0135
SER 47
0.0132
HIS 48
0.0128
ALA 49
0.0081
THR 50
0.0095
GLY 51
0.0102
VAL 52
0.0100
LEU 53
0.0096
GLY 54
0.0080
ILE 55
0.0058
PHE 56
0.0079
ASN 57
0.0066
VAL 58
0.0049
PHE 59
0.0052
SER 60
0.0066
GLY 61
0.0071
GLY 62
0.0073
ALA 63
0.0076
LEU 64
0.0083
GLY 65
0.0074
ARG 66
0.0070
MET 67
0.0071
THR 68
0.0069
ILE 69
0.0041
PHE 70
0.0049
ALA 71
0.0056
LEU 72
0.0058
ASN 73
0.0050
VAL 74
0.0051
MET 75
0.0049
PRO 76
0.0042
TYR 77
0.0043
ILE 78
0.0044
VAL 79
0.0049
SER 80
0.0047
SER 81
0.0040
ILE 82
0.0042
ILE 83
0.0046
VAL 84
0.0042
GLN 85
0.0051
LEU 86
0.0055
LEU 87
0.0057
SER 88
0.0051
VAL 89
0.0064
ALA 90
0.0076
ILE 91
0.0071
PRO 92
0.0082
THR 93
0.0070
LEU 94
0.0067
ASN 95
0.0071
GLU 96
0.0088
MET 97
0.0067
ARG 98
0.0063
GLN 99
0.0067
ASP 100
0.0084
GLY 101
0.0071
GLU 102
0.0091
LEU 103
0.0098
GLY 104
0.0087
ARG 105
0.0066
MET 106
0.0061
LYS 107
0.0060
MET 108
0.0061
SER 109
0.0052
THR 110
0.0045
TYR 111
0.0052
THR 112
0.0053
ARG 113
0.0031
TYR 114
0.0042
LEU 115
0.0058
SER 116
0.0052
VAL 117
0.0051
ALA 118
0.0068
PHE 119
0.0073
CYS 120
0.0069
ILE 121
0.0089
ALA 122
0.0103
GLN 123
0.0103
GLY 124
0.0103
LEU 125
0.0113
VAL 126
0.0129
ILE 127
0.0118
LEU 128
0.0082
LEU 129
0.0067
GLY 130
0.0070
LEU 131
0.0064
GLU 132
0.0041
ARG 133
0.0022
MET 134
0.0041
ASN 135
0.0057
SER 136
0.0072
ASP 137
0.0178
GLU 138
0.0134
VAL 139
0.0047
MET 140
0.0091
VAL 141
0.0078
VAL 142
0.0044
ILE 143
0.0053
ASN 144
0.0065
PRO 145
0.0114
GLY 146
0.0147
ILE 147
0.0181
MET 148
0.0152
PHE 149
0.0075
ARG 150
0.0100
VAL 151
0.0121
VAL 152
0.0081
GLY 153
0.0073
ILE 154
0.0080
SER 155
0.0059
SER 156
0.0076
LEU 157
0.0056
LEU 158
0.0047
ALA 159
0.0049
GLY 160
0.0068
THR 161
0.0051
MET 162
0.0046
PHE 163
0.0060
LEU 164
0.0065
LEU 165
0.0075
TRP 166
0.0074
LEU 167
0.0076
GLY 168
0.0075
GLU 169
0.0096
ARG 170
0.0089
ILE 171
0.0092
ASN 172
0.0099
ALA 173
0.0146
LYS 174
0.0133
GLY 175
0.0114
ILE 176
0.0141
GLY 177
0.0118
ASN 178
0.0097
GLY 179
0.0068
ILE 180
0.0053
SER 181
0.0068
LEU 182
0.0063
ILE 183
0.0054
ILE 184
0.0049
PHE 185
0.0057
VAL 186
0.0055
GLY 187
0.0062
ILE 188
0.0053
ILE 189
0.0071
SER 190
0.0053
GLU 191
0.0064
LEU 192
0.0055
PRO 193
0.0081
SER 194
0.0078
SER 195
0.0129
ILE 196
0.0139
SER 197
0.0159
SER 198
0.0123
VAL 199
0.0154
PHE 200
0.0177
LEU 201
0.0199
LEU 202
0.0135
GLY 203
0.0250
LYS 204
0.0282
ASN 205
0.0173
GLY 206
0.0150
GLU 207
0.0163
VAL 208
0.0158
SER 209
0.0094
GLY 210
0.0098
LEU 211
0.0126
VAL 212
0.0122
VAL 213
0.0051
LEU 214
0.0090
SER 215
0.0094
MET 216
0.0054
LEU 217
0.0105
LEU 218
0.0129
ALA 219
0.0086
PHE 220
0.0086
PHE 221
0.0138
ALA 222
0.0138
LEU 223
0.0120
PHE 224
0.0123
LEU 225
0.0103
LEU 226
0.0111
ILE 227
0.0108
ILE 228
0.0099
PHE 229
0.0092
PHE 230
0.0108
GLU 231
0.0117
ARG 232
0.0114
SER 233
0.0093
TYR 234
0.0013
ARG 235
0.0030
LYS 236
0.0106
VAL 237
0.0195
PHE 238
0.0164
VAL 239
0.0114
GLN 240
0.0117
TYR 241
0.0155
PRO 242
0.0203
LYS 243
0.0155
ARG 244
0.0209
GLN 245
0.0128
THR 246
0.0105
GLY 247
0.0163
GLY 248
0.0240
ARG 249
0.0190
PHE 250
0.0152
TYR 251
0.0241
ASN 252
0.0278
SER 253
0.0213
ASP 254
0.0187
SER 255
0.0084
SER 256
0.0033
TYR 257
0.0166
ILE 258
0.0151
PRO 259
0.0128
LEU 260
0.0105
LYS 261
0.0046
ILE 262
0.0041
ASN 263
0.0041
THR 264
0.0056
ALA 265
0.0070
GLY 266
0.0073
VAL 267
0.0071
ILE 268
0.0066
PRO 269
0.0052
PRO 270
0.0056
ILE 271
0.0052
PHE 272
0.0046
ALA 273
0.0040
ASN 274
0.0038
ALA 275
0.0024
LEU 276
0.0017
LEU 277
0.0025
LEU 278
0.0020
SER 279
0.0037
SER 280
0.0022
ILE 281
0.0045
SER 282
0.0054
LEU 283
0.0052
VAL 284
0.0049
ARG 285
0.0047
PHE 286
0.0027
HIS 287
0.0016
SER 288
0.0040
GLY 289
0.0175
SER 290
0.0132
GLU 291
0.0158
TRP 292
0.0066
ALA 293
0.0081
ASP 294
0.0105
VAL 295
0.0136
LEU 296
0.0131
LEU 297
0.0056
ARG 298
0.0051
TYR 299
0.0045
LEU 300
0.0050
SER 301
0.0030
SER 302
0.0083
GLU 303
0.0138
GLY 304
0.0121
ILE 305
0.0142
LEU 306
0.0127
TYR 307
0.0106
VAL 308
0.0131
SER 309
0.0108
VAL 310
0.0116
TYR 311
0.0094
ILE 312
0.0078
ALA 313
0.0061
LEU 314
0.0079
ILE 315
0.0064
MET 316
0.0061
PHE 317
0.0066
PHE 318
0.0073
THR 319
0.0060
PHE 320
0.0081
PHE 321
0.0081
TYR 322
0.0079
THR 323
0.0076
SER 324
0.0079
LEU 325
0.0068
VAL 326
0.0072
PHE 327
0.0094
ASP 328
0.0100
THR 329
0.0194
LYS 330
0.0190
GLU 331
0.0209
THR 332
0.0198
SER 333
0.0144
GLU 334
0.0172
MET 335
0.0195
LEU 336
0.0122
LYS 337
0.0109
LYS 338
0.0145
ASN 339
0.0080
GLY 340
0.0154
GLY 341
0.0144
PHE 342
0.0170
VAL 343
0.0258
PRO 344
0.0317
GLY 345
0.0506
LYS 346
0.0245
ARG 347
0.0168
PRO 348
0.0135
GLY 349
0.0127
LYS 350
0.0216
ALA 351
0.0232
THR 352
0.0209
LYS 353
0.0214
GLU 354
0.0253
TYR 355
0.0259
PHE 356
0.0237
ASP 357
0.0176
GLN 358
0.0196
VAL 359
0.0149
ILE 360
0.0090
GLY 361
0.0177
ARG 362
0.0167
ILE 363
0.0092
THR 364
0.0087
VAL 365
0.0130
LEU 366
0.0101
GLY 367
0.0036
ALA 368
0.0046
ILE 369
0.0045
TYR 370
0.0045
LEU 371
0.0072
SER 372
0.0057
VAL 373
0.0065
VAL 374
0.0081
CYS 375
0.0108
VAL 376
0.0100
VAL 377
0.0126
PRO 378
0.0146
GLU 379
0.0151
ILE 380
0.0140
VAL 381
0.0191
ARG 382
0.0180
HIS 383
0.0181
TYR 384
0.0185
CYS 385
0.0149
ALA 386
0.0158
VAL 387
0.0142
SER 388
0.0177
PHE 389
0.0116
THR 390
0.0108
LEU 391
0.0106
GLY 392
0.0102
GLY 393
0.0080
THR 394
0.0067
SER 395
0.0084
PHE 396
0.0099
LEU 397
0.0090
ILE 398
0.0080
ILE 399
0.0084
VAL 400
0.0091
ASN 401
0.0093
VAL 402
0.0089
ILE 403
0.0088
ASN 404
0.0091
ASP 405
0.0120
THR 406
0.0121
PHE 407
0.0112
SER 408
0.0108
GLN 409
0.0125
VAL 410
0.0111
GLN 411
0.0097
THR 412
0.0097
GLN 413
0.0066
VAL 414
0.0034
TYR 415
0.0047
SER 416
0.0109
GLY 417
0.0244
ARG 418
0.0224
TYR 419
0.0141
SER 420
0.0210
ALA 421
0.0346
LEU 422
0.0284
MET 423
0.0095
LYS 424
0.0109
LYS 425
0.0097
SER 426
0.0166
GLU 427
0.0141
LEU 428
0.0069
TRP 429
0.0120
LYS 430
0.0058
LYS 431
0.0129
VAL 432
0.0083
LYS 433
0.0172
MET 1
0.0460
PHE 2
0.0094
LEU 3
0.0232
ALA 4
0.0341
MET 5
0.0298
ILE 6
0.0295
GLY 7
0.0335
SER 8
0.0328
PHE 9
0.0164
ALA 10
0.0249
ARG 11
0.0034
PHE 12
0.0282
LEU 13
0.0370
CYS 14
0.0332
ASP 15
0.0349
VAL 16
0.0400
LYS 17
0.0347
GLN 18
0.0299
GLU 19
0.0206
ALA 20
0.0184
LEU 21
0.0165
GLN 22
0.0064
VAL 23
0.0079
SER 24
0.0113
TRP 25
0.0156
ALA 26
0.0178
SER 27
0.0191
ARG 28
0.0153
LYS 29
0.0232
GLU 30
0.0217
VAL 31
0.0103
SER 32
0.0104
VAL 33
0.0088
PHE 34
0.0099
LEU 35
0.0084
LEU 36
0.0065
ILE 37
0.0056
VAL 38
0.0104
LEU 39
0.0130
LEU 40
0.0111
THR 41
0.0105
VAL 42
0.0141
VAL 43
0.0184
VAL 44
0.0170
SER 45
0.0120
SER 46
0.0121
ILE 47
0.0123
LEU 48
0.0121
PHE 49
0.0098
SER 50
0.0095
CYS 51
0.0065
VAL 52
0.0059
ASP 53
0.0098
PHE 54
0.0130
VAL 55
0.0123
PHE 56
0.0091
LEU 57
0.0091
ARG 58
0.0123
LEU 59
0.0160
VAL 60
0.0128
LYS 61
0.0099
ILE 62
0.0191
ALA 63
0.0198
LEU 64
0.0154
GLY 65
0.0195
VAL 66
0.0150
VAL 67
0.0131
TYR 68
0.0083
ALA 69
0.0316
ALA 70
0.0450
MET 1
0.0079
SER 2
0.0032
PHE 3
0.0065
VAL 4
0.0097
SER 5
0.0032
CYS 6
0.0043
LEU 7
0.0059
MET 8
0.0038
PHE 9
0.0042
LEU 10
0.0067
THR 11
0.0061
ALA 12
0.0050
ALA 13
0.0095
GLN 14
0.0086
VAL 15
0.0065
PHE 16
0.0079
LEU 17
0.0105
ALA 18
0.0096
PHE 19
0.0088
LEU 20
0.0101
LEU 21
0.0108
VAL 22
0.0097
LEU 23
0.0095
LEU 24
0.0103
VAL 25
0.0093
LEU 26
0.0082
LEU 27
0.0084
GLN 28
0.0084
SER 29
0.0028
PRO 30
0.0027
GLU 31
0.0021
SER 32
0.0025
ASP 33
0.0022
THR 34
0.0020
LEU 35
0.0012
GLY 36
0.0024
GLY 37
0.0052
PHE 38
0.0059
GLY 39
0.0075
GLY 40
0.0074
PRO 41
0.0110
GLN 42
0.0129
CYS 43
0.0137
ASN 44
0.0141
LEU 45
0.0163
GLY 46
0.0208
SER 47
0.0176
MET 48
0.0130
PHE 49
0.0043
GLY 50
0.0074
LYS 51
0.0111
SER 52
0.0158
SER 53
0.0135
SER 54
0.0256
SER 55
0.0170
SER 56
0.0241
PHE 57
0.0185
ILE 58
0.0178
ALA 59
0.0104
LYS 60
0.0104
LEU 61
0.0162
THR 62
0.0154
ALA 63
0.0184
VAL 64
0.0228
VAL 65
0.0160
ALA 66
0.0161
ALA 67
0.0176
ALA 68
0.0159
PHE 69
0.0085
ILE 70
0.0086
VAL 71
0.0079
ASN 72
0.0072
THR 73
0.0045
ILE 74
0.0037
LEU 75
0.0034
LEU 76
0.0039
VAL 77
0.0028
GLY 78
0.0038
THR 79
0.0049
ASN 80
0.0042
ALA 81
0.0040
ARG 82
0.0061
ARG 83
0.0050
VAL 84
0.0022
ARG 85
0.0062
GLU 86
0.0062
VAL 87
0.0037
SER 88
0.0011
VAL 89
0.0047
VAL 90
0.0029
SER 91
0.0056
LYS 92
0.0051
THR 93
0.0018
GLU 94
0.0041
ALA 95
0.0043
VAL 96
0.0022
SER 97
0.0040
GLY 98
0.0040
GLN 99
0.0046
GLU 100
0.0043
SER 101
0.0021
ASN 102
0.0049
GLY 103
0.0084
SER 104
0.0066
GLU 105
0.0014
VAL 106
0.0026
PRO 107
0.0050
PHE 108
0.0072
GLU 109
0.0054
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.