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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0494
MET 1
0.0049
PHE 2
0.0056
LEU 3
0.0092
ALA 4
0.0050
MET 5
0.0059
ILE 6
0.0060
GLY 7
0.0061
SER 8
0.0060
PHE 9
0.0024
ALA 10
0.0017
ARG 11
0.0018
PHE 12
0.0038
LEU 13
0.0072
CYS 14
0.0069
ASP 15
0.0067
VAL 16
0.0067
LYS 17
0.0055
GLN 18
0.0050
GLU 19
0.0051
ALA 20
0.0038
LEU 21
0.0024
GLN 22
0.0034
VAL 23
0.0047
SER 24
0.0039
TRP 25
0.0109
ALA 26
0.0104
SER 27
0.0125
ARG 28
0.0120
LYS 29
0.0243
GLU 30
0.0216
VAL 31
0.0127
SER 32
0.0134
VAL 33
0.0104
PHE 34
0.0089
LEU 35
0.0070
LEU 36
0.0072
ILE 37
0.0035
VAL 38
0.0030
LEU 39
0.0033
LEU 40
0.0032
THR 41
0.0022
VAL 42
0.0037
VAL 43
0.0069
VAL 44
0.0056
SER 45
0.0069
SER 46
0.0089
ILE 47
0.0110
LEU 48
0.0109
PHE 49
0.0112
SER 50
0.0115
CYS 51
0.0135
VAL 52
0.0138
ASP 53
0.0110
PHE 54
0.0115
VAL 55
0.0135
PHE 56
0.0135
LEU 57
0.0118
ARG 58
0.0111
LEU 59
0.0117
VAL 60
0.0108
LYS 61
0.0119
ILE 62
0.0044
ALA 63
0.0098
LEU 64
0.0132
GLY 65
0.0205
VAL 66
0.0296
VAL 67
0.0306
TYR 68
0.0238
ALA 69
0.0408
ALA 70
0.0198
MET 1
0.0172
ASN 2
0.0202
VAL 3
0.0294
GLY 4
0.0291
ALA 5
0.0268
ARG 6
0.0356
GLY 7
0.0412
ASN 8
0.0372
ALA 9
0.0367
GLY 10
0.0238
LEU 11
0.0203
PHE 12
0.0333
TRP 13
0.0222
ARG 14
0.0163
PHE 15
0.0201
GLY 16
0.0269
PHE 17
0.0097
THR 18
0.0115
LEU 19
0.0057
LEU 20
0.0070
ALA 21
0.0096
LEU 22
0.0097
ILE 23
0.0127
VAL 24
0.0155
TYR 25
0.0145
ARG 26
0.0132
LEU 27
0.0153
GLY 28
0.0164
THR 29
0.0145
TYR 30
0.0113
ILE 31
0.0107
PRO 32
0.0103
ILE 33
0.0067
PRO 34
0.0055
GLY 35
0.0120
VAL 36
0.0117
ASN 37
0.0189
PRO 38
0.0152
SER 39
0.0207
VAL 40
0.0266
VAL 41
0.0229
GLU 42
0.0147
ASP 43
0.0205
ILE 44
0.0241
ILE 45
0.0138
SER 46
0.0062
SER 47
0.0158
HIS 48
0.0218
ALA 49
0.0171
THR 50
0.0132
GLY 51
0.0140
VAL 52
0.0098
LEU 53
0.0047
GLY 54
0.0056
ILE 55
0.0027
PHE 56
0.0037
ASN 57
0.0073
VAL 58
0.0061
PHE 59
0.0052
SER 60
0.0082
GLY 61
0.0116
GLY 62
0.0113
ALA 63
0.0126
LEU 64
0.0122
GLY 65
0.0109
ARG 66
0.0093
MET 67
0.0111
THR 68
0.0131
ILE 69
0.0165
PHE 70
0.0149
ALA 71
0.0151
LEU 72
0.0138
ASN 73
0.0119
VAL 74
0.0087
MET 75
0.0091
PRO 76
0.0117
TYR 77
0.0064
ILE 78
0.0036
VAL 79
0.0101
SER 80
0.0114
SER 81
0.0100
ILE 82
0.0173
ILE 83
0.0184
VAL 84
0.0130
GLN 85
0.0187
LEU 86
0.0206
LEU 87
0.0188
SER 88
0.0090
VAL 89
0.0103
ALA 90
0.0191
ILE 91
0.0256
PRO 92
0.0308
THR 93
0.0217
LEU 94
0.0167
ASN 95
0.0113
GLU 96
0.0145
MET 97
0.0143
ARG 98
0.0163
GLN 99
0.0190
ASP 100
0.0164
GLY 101
0.0107
GLU 102
0.0104
LEU 103
0.0055
GLY 104
0.0058
ARG 105
0.0104
MET 106
0.0104
LYS 107
0.0053
MET 108
0.0064
SER 109
0.0104
ALA 110
0.0147
TYR 111
0.0115
THR 112
0.0075
ARG 113
0.0135
TYR 114
0.0170
LEU 115
0.0166
SER 116
0.0155
VAL 117
0.0183
ALA 118
0.0211
PHE 119
0.0198
CYS 120
0.0197
ILE 121
0.0225
ALA 122
0.0213
GLN 123
0.0222
GLY 124
0.0213
LEU 125
0.0139
VAL 126
0.0136
ILE 127
0.0175
LEU 128
0.0166
LEU 129
0.0113
GLY 130
0.0152
LEU 131
0.0180
GLU 132
0.0162
ARG 133
0.0178
MET 134
0.0204
ASN 135
0.0226
SER 136
0.0206
ASP 137
0.0150
GLU 138
0.0124
VAL 139
0.0143
MET 140
0.0166
VAL 141
0.0113
VAL 142
0.0109
ILE 143
0.0112
ASN 144
0.0142
PRO 145
0.0150
GLY 146
0.0136
ILE 147
0.0110
MET 148
0.0140
PHE 149
0.0107
ARG 150
0.0092
VAL 151
0.0094
VAL 152
0.0117
GLY 153
0.0167
ILE 154
0.0151
SER 155
0.0104
SER 156
0.0125
LEU 157
0.0169
LEU 158
0.0153
ALA 159
0.0149
GLY 160
0.0150
THR 161
0.0156
MET 162
0.0151
PHE 163
0.0152
LEU 164
0.0167
LEU 165
0.0125
TRP 166
0.0134
LEU 167
0.0127
GLY 168
0.0124
GLU 169
0.0043
ARG 170
0.0059
ILE 171
0.0057
ASN 172
0.0057
ALA 173
0.0031
LYS 174
0.0035
GLY 175
0.0053
ILE 176
0.0061
GLY 177
0.0072
ASN 178
0.0039
GLY 179
0.0042
ILE 180
0.0048
SER 181
0.0027
LEU 182
0.0043
ILE 183
0.0068
ILE 184
0.0058
PHE 185
0.0051
VAL 186
0.0077
GLY 187
0.0084
ILE 188
0.0066
ILE 189
0.0069
SER 190
0.0090
GLU 191
0.0071
LEU 192
0.0077
PRO 193
0.0101
SER 194
0.0092
SER 195
0.0084
ILE 196
0.0091
SER 197
0.0105
SER 198
0.0092
VAL 199
0.0089
PHE 200
0.0093
LEU 201
0.0117
LEU 202
0.0072
GLY 203
0.0068
LYS 204
0.0094
ASN 205
0.0080
GLY 206
0.0052
GLU 207
0.0025
VAL 208
0.0058
SER 209
0.0026
GLY 210
0.0069
LEU 211
0.0072
VAL 212
0.0027
VAL 213
0.0060
LEU 214
0.0113
SER 215
0.0097
MET 216
0.0020
LEU 217
0.0099
LEU 218
0.0144
ALA 219
0.0117
PHE 220
0.0061
PHE 221
0.0085
ALA 222
0.0105
LEU 223
0.0081
PHE 224
0.0057
LEU 225
0.0076
LEU 226
0.0080
ILE 227
0.0073
ILE 228
0.0080
PHE 229
0.0083
PHE 230
0.0084
GLU 231
0.0094
ARG 232
0.0110
SER 233
0.0071
TYR 234
0.0052
ARG 235
0.0045
LYS 236
0.0036
VAL 237
0.0028
PHE 238
0.0033
VAL 239
0.0046
GLN 240
0.0061
TYR 241
0.0077
PRO 242
0.0030
LYS 243
0.0024
ARG 244
0.0082
GLN 245
0.0081
THR 246
0.0124
GLY 247
0.0131
GLY 248
0.0143
ARG 249
0.0063
PHE 250
0.0049
TYR 251
0.0062
ASN 252
0.0062
SER 253
0.0132
ASP 254
0.0106
SER 255
0.0076
SER 256
0.0023
TYR 257
0.0007
ILE 258
0.0003
PRO 259
0.0019
LEU 260
0.0022
LYS 261
0.0031
ILE 262
0.0043
ASN 263
0.0010
THR 264
0.0030
ALA 265
0.0066
GLY 266
0.0077
VAL 267
0.0061
ILE 268
0.0079
PRO 269
0.0112
PRO 270
0.0075
ILE 271
0.0061
PHE 272
0.0082
ALA 273
0.0089
ASN 274
0.0054
ALA 275
0.0055
LEU 276
0.0096
LEU 277
0.0087
LEU 278
0.0073
SER 279
0.0111
SER 280
0.0116
ILE 281
0.0084
SER 282
0.0130
LEU 283
0.0148
VAL 284
0.0108
ARG 285
0.0097
PHE 286
0.0134
HIS 287
0.0119
SER 288
0.0108
GLY 289
0.0226
SER 290
0.0173
GLU 291
0.0080
TRP 292
0.0109
ALA 293
0.0111
ASP 294
0.0100
VAL 295
0.0083
LEU 296
0.0084
LEU 297
0.0068
ARG 298
0.0071
TYR 299
0.0064
LEU 300
0.0076
SER 301
0.0072
SER 302
0.0068
GLU 303
0.0046
GLY 304
0.0033
VAL 305
0.0036
LEU 306
0.0037
TYR 307
0.0042
VAL 308
0.0033
SER 309
0.0021
VAL 310
0.0014
TYR 311
0.0017
ILE 312
0.0040
ALA 313
0.0066
LEU 314
0.0049
ILE 315
0.0034
MET 316
0.0045
PHE 317
0.0086
PHE 318
0.0081
THR 319
0.0052
PHE 320
0.0058
PHE 321
0.0135
TYR 322
0.0129
THR 323
0.0084
SER 324
0.0120
LEU 325
0.0204
VAL 326
0.0163
PHE 327
0.0081
ASP 328
0.0055
THR 329
0.0073
LYS 330
0.0101
GLU 331
0.0082
THR 332
0.0046
SER 333
0.0054
GLU 334
0.0072
MET 335
0.0066
LEU 336
0.0048
LYS 337
0.0058
LYS 338
0.0072
ASN 339
0.0056
GLY 340
0.0070
GLY 341
0.0076
PHE 342
0.0079
VAL 343
0.0068
PRO 344
0.0079
GLY 345
0.0115
LYS 346
0.0099
ARG 347
0.0131
PRO 348
0.0121
GLY 349
0.0138
LYS 350
0.0169
ALA 351
0.0138
THR 352
0.0108
LYS 353
0.0104
GLU 354
0.0120
TYR 355
0.0103
PHE 356
0.0087
ASP 357
0.0062
GLN 358
0.0067
VAL 359
0.0053
ILE 360
0.0045
GLY 361
0.0064
ARG 362
0.0051
ILE 363
0.0036
THR 364
0.0043
VAL 365
0.0059
LEU 366
0.0064
GLY 367
0.0062
ALA 368
0.0066
ILE 369
0.0075
TYR 370
0.0074
LEU 371
0.0066
SER 372
0.0067
VAL 373
0.0068
VAL 374
0.0065
CYS 375
0.0046
VAL 376
0.0036
VAL 377
0.0069
PRO 378
0.0040
GLU 379
0.0017
ILE 380
0.0045
VAL 381
0.0082
ARG 382
0.0033
HIS 383
0.0088
TYR 384
0.0133
CYS 385
0.0036
ALA 386
0.0032
VAL 387
0.0032
SER 388
0.0066
PHE 389
0.0065
THR 390
0.0065
LEU 391
0.0059
GLY 392
0.0065
GLY 393
0.0041
THR 394
0.0042
SER 395
0.0042
PHE 396
0.0042
LEU 397
0.0038
ILE 398
0.0038
ILE 399
0.0036
VAL 400
0.0036
ASN 401
0.0040
VAL 402
0.0041
ILE 403
0.0034
ASN 404
0.0034
ASP 405
0.0075
THR 406
0.0077
PHE 407
0.0065
SER 408
0.0065
GLN 409
0.0085
VAL 410
0.0092
GLN 411
0.0089
THR 412
0.0096
GLN 413
0.0123
VAL 414
0.0142
TYR 415
0.0178
SER 416
0.0165
GLY 417
0.0312
ARG 418
0.0233
TYR 419
0.0234
SER 420
0.0304
ALA 421
0.0249
LEU 422
0.0088
MET 423
0.0220
LYS 424
0.0134
LYS 425
0.0125
SER 426
0.0156
GLU 427
0.0135
LEU 428
0.0141
TRP 429
0.0175
LYS 430
0.0127
LYS 431
0.0133
VAL 432
0.0155
LYS 433
0.0384
MET 1
0.0299
SER 2
0.0403
PHE 3
0.0094
VAL 4
0.0359
SER 5
0.0360
CYS 6
0.0189
LEU 7
0.0222
MET 8
0.0345
PHE 9
0.0271
LEU 10
0.0263
THR 11
0.0260
ALA 12
0.0287
ALA 13
0.0387
GLN 14
0.0228
VAL 15
0.0226
PHE 16
0.0324
LEU 17
0.0173
ALA 18
0.0058
PHE 19
0.0180
LEU 20
0.0107
LEU 21
0.0109
VAL 22
0.0148
LEU 23
0.0178
LEU 24
0.0159
VAL 25
0.0160
LEU 26
0.0173
LEU 27
0.0186
GLN 28
0.0180
SER 29
0.0131
PRO 30
0.0116
GLU 31
0.0158
SER 32
0.0157
ASP 33
0.0130
THR 34
0.0096
LEU 35
0.0215
GLY 36
0.0494
GLY 37
0.0200
PHE 38
0.0136
GLY 39
0.0156
GLY 40
0.0109
PRO 41
0.0078
GLN 42
0.0075
CYS 43
0.0067
ASN 44
0.0065
LEU 45
0.0176
GLY 46
0.0191
SER 47
0.0128
MET 48
0.0051
PHE 49
0.0138
GLY 50
0.0050
LYS 51
0.0110
SER 52
0.0147
SER 53
0.0139
SER 54
0.0080
SER 55
0.0094
SER 56
0.0118
PHE 57
0.0095
ILE 58
0.0128
ALA 59
0.0157
LYS 60
0.0114
LEU 61
0.0070
THR 62
0.0102
ALA 63
0.0122
VAL 64
0.0101
VAL 65
0.0121
ALA 66
0.0164
ALA 67
0.0283
ALA 68
0.0271
PHE 69
0.0153
ILE 70
0.0208
VAL 71
0.0262
ASN 72
0.0206
THR 73
0.0136
ILE 74
0.0128
LEU 75
0.0126
LEU 76
0.0115
VAL 77
0.0088
GLY 78
0.0088
THR 79
0.0097
ASN 80
0.0095
ALA 81
0.0118
ARG 82
0.0135
ARG 83
0.0143
VAL 84
0.0171
ARG 85
0.0128
GLU 86
0.0100
VAL 87
0.0095
SER 88
0.0097
VAL 89
0.0081
VAL 90
0.0063
SER 91
0.0045
LYS 92
0.0072
THR 93
0.0123
GLU 94
0.0113
ALA 95
0.0110
VAL 96
0.0130
SER 97
0.0203
GLY 98
0.0227
GLN 99
0.0192
GLU 100
0.0189
SER 101
0.0303
ASN 102
0.0161
GLY 103
0.0199
SER 104
0.0069
GLU 105
0.0047
VAL 106
0.0042
PRO 107
0.0063
PHE 108
0.0062
GLU 109
0.0271
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.