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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 = 0.0613
MET 1
0.0147
ASN 2
0.0106
VAL 3
0.0164
GLY 4
0.0169
ALA 5
0.0132
ARG 6
0.0162
GLY 7
0.0209
ASN 8
0.0182
ALA 9
0.0173
GLY 10
0.0133
LEU 11
0.0095
PHE 12
0.0131
TRP 13
0.0112
ARG 14
0.0070
PHE 15
0.0034
GLY 16
0.0074
PHE 17
0.0086
THR 18
0.0078
LEU 19
0.0056
LEU 20
0.0060
ALA 21
0.0071
LEU 22
0.0059
ILE 23
0.0050
VAL 24
0.0053
TYR 25
0.0045
ARG 26
0.0041
LEU 27
0.0050
GLY 28
0.0044
THR 29
0.0039
TYR 30
0.0047
ILE 31
0.0058
PRO 32
0.0063
ILE 33
0.0041
PRO 34
0.0070
GLY 35
0.0085
VAL 36
0.0065
ASN 37
0.0100
PRO 38
0.0086
SER 39
0.0111
VAL 40
0.0112
VAL 41
0.0107
GLU 42
0.0102
ASP 43
0.0127
ILE 44
0.0129
ILE 45
0.0121
SER 46
0.0152
SER 47
0.0118
HIS 48
0.0095
ALA 49
0.0068
THR 50
0.0087
GLY 51
0.0103
VAL 52
0.0089
LEU 53
0.0066
GLY 54
0.0069
ILE 55
0.0079
PHE 56
0.0080
ASN 57
0.0063
VAL 58
0.0053
PHE 59
0.0047
SER 60
0.0051
GLY 61
0.0050
GLY 62
0.0057
ALA 63
0.0055
LEU 64
0.0061
GLY 65
0.0066
ARG 66
0.0063
MET 67
0.0056
THR 68
0.0045
ILE 69
0.0028
PHE 70
0.0021
ALA 71
0.0037
LEU 72
0.0036
ASN 73
0.0027
VAL 74
0.0032
MET 75
0.0045
PRO 76
0.0057
TYR 77
0.0061
ILE 78
0.0066
VAL 79
0.0078
SER 80
0.0082
SER 81
0.0111
ILE 82
0.0110
ILE 83
0.0109
VAL 84
0.0110
GLN 85
0.0129
LEU 86
0.0117
LEU 87
0.0072
SER 88
0.0080
VAL 89
0.0168
ALA 90
0.0153
ILE 91
0.0105
PRO 92
0.0130
THR 93
0.0086
LEU 94
0.0062
ASN 95
0.0096
GLU 96
0.0066
MET 97
0.0042
ARG 98
0.0054
GLN 99
0.0050
ASP 100
0.0036
GLY 101
0.0042
GLU 102
0.0039
LEU 103
0.0036
GLY 104
0.0041
ARG 105
0.0037
MET 106
0.0062
LYS 107
0.0081
MET 108
0.0077
SER 109
0.0043
ALA 110
0.0078
TYR 111
0.0104
THR 112
0.0085
ARG 113
0.0028
TYR 114
0.0077
LEU 115
0.0096
SER 116
0.0063
VAL 117
0.0052
ALA 118
0.0062
PHE 119
0.0063
CYS 120
0.0054
ILE 121
0.0063
ALA 122
0.0049
GLN 123
0.0060
GLY 124
0.0080
LEU 125
0.0101
VAL 126
0.0096
ILE 127
0.0099
LEU 128
0.0107
LEU 129
0.0152
GLY 130
0.0141
LEU 131
0.0110
GLU 132
0.0090
ARG 133
0.0165
MET 134
0.0188
ASN 135
0.0126
SER 136
0.0104
ASP 137
0.0066
GLU 138
0.0067
VAL 139
0.0079
MET 140
0.0080
VAL 141
0.0059
VAL 142
0.0084
ILE 143
0.0097
ASN 144
0.0089
PRO 145
0.0119
GLY 146
0.0149
ILE 147
0.0171
MET 148
0.0175
PHE 149
0.0099
ARG 150
0.0104
VAL 151
0.0124
VAL 152
0.0119
GLY 153
0.0049
ILE 154
0.0051
SER 155
0.0050
SER 156
0.0049
LEU 157
0.0021
LEU 158
0.0010
ALA 159
0.0016
GLY 160
0.0026
THR 161
0.0022
MET 162
0.0048
PHE 163
0.0073
LEU 164
0.0071
LEU 165
0.0070
TRP 166
0.0101
LEU 167
0.0116
GLY 168
0.0118
GLU 169
0.0111
ARG 170
0.0125
ILE 171
0.0133
ASN 172
0.0142
ALA 173
0.0105
LYS 174
0.0097
GLY 175
0.0087
ILE 176
0.0118
GLY 177
0.0137
ASN 178
0.0117
GLY 179
0.0102
ILE 180
0.0087
SER 181
0.0059
LEU 182
0.0055
ILE 183
0.0051
ILE 184
0.0054
PHE 185
0.0058
VAL 186
0.0064
GLY 187
0.0059
ILE 188
0.0050
ILE 189
0.0065
SER 190
0.0062
GLU 191
0.0050
LEU 192
0.0050
PRO 193
0.0039
SER 194
0.0019
SER 195
0.0009
ILE 196
0.0026
SER 197
0.0052
SER 198
0.0048
VAL 199
0.0043
PHE 200
0.0042
LEU 201
0.0068
LEU 202
0.0055
GLY 203
0.0064
LYS 204
0.0092
ASN 205
0.0084
GLY 206
0.0102
GLU 207
0.0094
VAL 208
0.0071
SER 209
0.0064
GLY 210
0.0066
LEU 211
0.0049
VAL 212
0.0033
VAL 213
0.0041
LEU 214
0.0025
SER 215
0.0024
MET 216
0.0041
LEU 217
0.0038
LEU 218
0.0039
ALA 219
0.0038
PHE 220
0.0044
PHE 221
0.0059
ALA 222
0.0044
LEU 223
0.0020
PHE 224
0.0034
LEU 225
0.0036
LEU 226
0.0021
ILE 227
0.0028
ILE 228
0.0027
PHE 229
0.0058
PHE 230
0.0082
GLU 231
0.0091
ARG 232
0.0103
SER 233
0.0110
TYR 234
0.0125
ARG 235
0.0085
LYS 236
0.0110
VAL 237
0.0060
PHE 238
0.0163
VAL 239
0.0104
GLN 240
0.0192
TYR 241
0.0231
PRO 242
0.0164
LYS 243
0.0169
ARG 244
0.0184
GLN 245
0.0226
THR 246
0.0383
GLY 247
0.0440
GLY 248
0.0393
ARG 249
0.0178
PHE 250
0.0144
TYR 251
0.0121
ASN 252
0.0117
SER 253
0.0194
ASP 254
0.0285
SER 255
0.0345
SER 256
0.0271
TYR 257
0.0200
ILE 258
0.0163
PRO 259
0.0143
LEU 260
0.0128
LYS 261
0.0157
ILE 262
0.0152
ASN 263
0.0155
THR 264
0.0172
ALA 265
0.0035
GLY 266
0.0016
VAL 267
0.0040
ILE 268
0.0036
PRO 269
0.0068
PRO 270
0.0068
ILE 271
0.0070
PHE 272
0.0081
ALA 273
0.0119
ASN 274
0.0110
ALA 275
0.0112
LEU 276
0.0122
LEU 277
0.0155
LEU 278
0.0138
SER 279
0.0139
SER 280
0.0128
ILE 281
0.0104
SER 282
0.0102
LEU 283
0.0062
VAL 284
0.0026
ARG 285
0.0035
PHE 286
0.0109
HIS 287
0.0131
SER 288
0.0110
GLY 289
0.0297
SER 290
0.0364
GLU 291
0.0280
TRP 292
0.0261
ALA 293
0.0124
ASP 294
0.0138
VAL 295
0.0218
LEU 296
0.0196
LEU 297
0.0107
ARG 298
0.0144
TYR 299
0.0190
LEU 300
0.0187
SER 301
0.0158
SER 302
0.0141
GLU 303
0.0135
GLY 304
0.0175
VAL 305
0.0172
LEU 306
0.0200
TYR 307
0.0174
VAL 308
0.0161
SER 309
0.0170
VAL 310
0.0183
TYR 311
0.0154
ILE 312
0.0145
ALA 313
0.0164
LEU 314
0.0144
ILE 315
0.0107
MET 316
0.0108
PHE 317
0.0138
PHE 318
0.0098
THR 319
0.0102
PHE 320
0.0132
PHE 321
0.0149
TYR 322
0.0130
THR 323
0.0170
SER 324
0.0172
LEU 325
0.0148
VAL 326
0.0179
PHE 327
0.0173
ASP 328
0.0153
THR 329
0.0221
LYS 330
0.0241
GLU 331
0.0321
THR 332
0.0267
SER 333
0.0201
GLU 334
0.0263
MET 335
0.0225
LEU 336
0.0102
LYS 337
0.0085
LYS 338
0.0056
ASN 339
0.0128
GLY 340
0.0148
GLY 341
0.0143
PHE 342
0.0097
VAL 343
0.0096
PRO 344
0.0074
GLY 345
0.0099
LYS 346
0.0015
ARG 347
0.0122
PRO 348
0.0141
GLY 349
0.0192
LYS 350
0.0192
ALA 351
0.0105
THR 352
0.0121
LYS 353
0.0157
GLU 354
0.0132
TYR 355
0.0135
PHE 356
0.0174
ASP 357
0.0180
GLN 358
0.0179
VAL 359
0.0170
ILE 360
0.0187
GLY 361
0.0197
ARG 362
0.0169
ILE 363
0.0136
THR 364
0.0158
VAL 365
0.0146
LEU 366
0.0150
GLY 367
0.0130
ALA 368
0.0127
ILE 369
0.0111
TYR 370
0.0102
LEU 371
0.0088
SER 372
0.0111
VAL 373
0.0101
VAL 374
0.0076
CYS 375
0.0097
VAL 376
0.0120
VAL 377
0.0143
PRO 378
0.0093
GLU 379
0.0122
ILE 380
0.0162
VAL 381
0.0170
ARG 382
0.0127
HIS 383
0.0195
TYR 384
0.0245
CYS 385
0.0165
ALA 386
0.0154
VAL 387
0.0090
SER 388
0.0079
PHE 389
0.0042
THR 390
0.0061
LEU 391
0.0043
GLY 392
0.0044
GLY 393
0.0038
THR 394
0.0056
SER 395
0.0050
PHE 396
0.0032
LEU 397
0.0017
ILE 398
0.0035
ILE 399
0.0035
VAL 400
0.0024
ASN 401
0.0025
VAL 402
0.0044
ILE 403
0.0044
ASN 404
0.0028
ASP 405
0.0074
THR 406
0.0055
PHE 407
0.0055
SER 408
0.0057
GLN 409
0.0060
VAL 410
0.0039
GLN 411
0.0077
THR 412
0.0063
GLN 413
0.0099
VAL 414
0.0154
TYR 415
0.0172
SER 416
0.0160
GLY 417
0.0332
ARG 418
0.0334
TYR 419
0.0322
SER 420
0.0317
ALA 421
0.0220
LEU 422
0.0180
MET 423
0.0133
LYS 424
0.0064
LYS 425
0.0220
SER 426
0.0227
GLU 427
0.0224
LEU 428
0.0234
TRP 429
0.0191
LYS 430
0.0101
LYS 431
0.0168
VAL 432
0.0193
LYS 433
0.0273
MET 1
0.0171
PHE 2
0.0133
LEU 3
0.0231
ALA 4
0.0093
MET 5
0.0124
ILE 6
0.0169
GLY 7
0.0198
SER 8
0.0196
PHE 9
0.0086
ALA 10
0.0146
ARG 11
0.0121
PHE 12
0.0089
LEU 13
0.0156
CYS 14
0.0184
ASP 15
0.0206
VAL 16
0.0214
LYS 17
0.0218
GLN 18
0.0239
GLU 19
0.0187
ALA 20
0.0159
LEU 21
0.0122
GLN 22
0.0101
VAL 23
0.0091
SER 24
0.0098
TRP 25
0.0122
ALA 26
0.0095
SER 27
0.0112
ARG 28
0.0092
LYS 29
0.0203
GLU 30
0.0165
VAL 31
0.0085
SER 32
0.0125
VAL 33
0.0111
PHE 34
0.0060
LEU 35
0.0064
LEU 36
0.0103
ILE 37
0.0060
VAL 38
0.0061
LEU 39
0.0093
LEU 40
0.0091
THR 41
0.0075
VAL 42
0.0085
VAL 43
0.0096
VAL 44
0.0095
SER 45
0.0084
SER 46
0.0078
ILE 47
0.0074
LEU 48
0.0076
PHE 49
0.0062
SER 50
0.0065
CYS 51
0.0066
VAL 52
0.0066
ASP 53
0.0060
PHE 54
0.0076
VAL 55
0.0077
PHE 56
0.0071
LEU 57
0.0076
ARG 58
0.0076
LEU 59
0.0070
VAL 60
0.0070
LYS 61
0.0058
ILE 62
0.0094
ALA 63
0.0096
LEU 64
0.0054
GLY 65
0.0155
VAL 66
0.0194
VAL 67
0.0131
TYR 68
0.0039
ALA 69
0.0118
ALA 70
0.0129
MET 1
0.0199
SER 2
0.0256
PHE 3
0.0268
VAL 4
0.0202
SER 5
0.0212
CYS 6
0.0224
LEU 7
0.0170
MET 8
0.0146
PHE 9
0.0126
LEU 10
0.0097
THR 11
0.0059
ALA 12
0.0059
ALA 13
0.0019
GLN 14
0.0024
VAL 15
0.0054
PHE 16
0.0059
LEU 17
0.0080
ALA 18
0.0047
PHE 19
0.0089
LEU 20
0.0118
LEU 21
0.0111
VAL 22
0.0078
LEU 23
0.0113
LEU 24
0.0136
VAL 25
0.0109
LEU 26
0.0085
LEU 27
0.0111
GLN 28
0.0125
SER 29
0.0108
PRO 30
0.0109
GLU 31
0.0091
SER 32
0.0084
ASP 33
0.0099
THR 34
0.0157
LEU 35
0.0189
GLY 36
0.0213
GLY 37
0.0217
PHE 38
0.0134
GLY 39
0.0174
GLY 40
0.0108
PRO 41
0.0139
GLN 42
0.0102
CYS 43
0.0145
ASN 44
0.0127
LEU 45
0.0144
GLY 46
0.0189
SER 47
0.0219
MET 48
0.0209
PHE 49
0.0190
GLY 50
0.0112
LYS 51
0.0292
SER 52
0.0414
SER 53
0.0290
SER 54
0.0337
SER 55
0.0271
SER 56
0.0187
PHE 57
0.0155
ILE 58
0.0195
ALA 59
0.0185
LYS 60
0.0153
LEU 61
0.0220
THR 62
0.0228
ALA 63
0.0205
VAL 64
0.0197
VAL 65
0.0156
ALA 66
0.0132
ALA 67
0.0112
ALA 68
0.0106
PHE 69
0.0040
ILE 70
0.0022
VAL 71
0.0030
ASN 72
0.0042
THR 73
0.0047
ILE 74
0.0052
LEU 75
0.0064
LEU 76
0.0059
VAL 77
0.0088
GLY 78
0.0086
THR 79
0.0084
ASN 80
0.0084
ALA 81
0.0134
ARG 82
0.0141
ARG 83
0.0113
VAL 84
0.0118
ARG 85
0.0090
GLU 86
0.0097
VAL 87
0.0120
SER 88
0.0101
VAL 89
0.0073
VAL 90
0.0084
SER 91
0.0080
LYS 92
0.0061
THR 93
0.0070
GLU 94
0.0076
ALA 95
0.0063
VAL 96
0.0054
SER 97
0.0067
GLY 98
0.0096
GLN 99
0.0085
GLU 100
0.0084
SER 101
0.0192
ASN 102
0.0186
GLY 103
0.0188
SER 104
0.0169
GLU 105
0.0169
VAL 106
0.0170
PRO 107
0.0294
PHE 108
0.0276
GLU 109
0.0613
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.