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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 = 0.0567
MET 1
0.0065
ASN 2
0.0172
VAL 3
0.0184
GLY 4
0.0534
ALA 5
0.0554
ARG 6
0.0360
GLY 7
0.0227
ASN 8
0.0254
ALA 9
0.0215
GLY 10
0.0046
LEU 11
0.0051
PHE 12
0.0097
TRP 13
0.0064
ARG 14
0.0029
PHE 15
0.0013
GLY 16
0.0030
PHE 17
0.0033
THR 18
0.0025
LEU 19
0.0040
LEU 20
0.0044
ALA 21
0.0038
LEU 22
0.0018
ILE 23
0.0027
VAL 24
0.0054
TYR 25
0.0042
ARG 26
0.0049
LEU 27
0.0081
GLY 28
0.0082
THR 29
0.0083
TYR 30
0.0117
ILE 31
0.0113
PRO 32
0.0116
ILE 33
0.0100
PRO 34
0.0069
GLY 35
0.0081
VAL 36
0.0140
ASN 37
0.0239
PRO 38
0.0218
SER 39
0.0235
VAL 40
0.0250
VAL 41
0.0232
GLU 42
0.0119
ASP 43
0.0100
ILE 44
0.0245
ILE 45
0.0213
SER 46
0.0313
SER 47
0.0567
HIS 48
0.0484
ALA 49
0.0254
THR 50
0.0214
GLY 51
0.0171
VAL 52
0.0205
LEU 53
0.0224
GLY 54
0.0218
ILE 55
0.0140
PHE 56
0.0129
ASN 57
0.0131
VAL 58
0.0130
PHE 59
0.0105
SER 60
0.0090
GLY 61
0.0077
GLY 62
0.0095
ALA 63
0.0092
LEU 64
0.0122
GLY 65
0.0122
ARG 66
0.0122
MET 67
0.0135
THR 68
0.0106
ILE 69
0.0077
PHE 70
0.0057
ALA 71
0.0071
LEU 72
0.0054
ASN 73
0.0067
VAL 74
0.0064
MET 75
0.0076
PRO 76
0.0077
TYR 77
0.0073
ILE 78
0.0086
VAL 79
0.0094
SER 80
0.0095
SER 81
0.0087
ILE 82
0.0070
ILE 83
0.0095
VAL 84
0.0084
GLN 85
0.0040
LEU 86
0.0096
LEU 87
0.0104
SER 88
0.0045
VAL 89
0.0119
ALA 90
0.0147
ILE 91
0.0028
PRO 92
0.0152
THR 93
0.0189
LEU 94
0.0065
ASN 95
0.0108
GLU 96
0.0182
MET 97
0.0077
ARG 98
0.0044
GLN 99
0.0114
ASP 100
0.0098
GLY 101
0.0033
GLU 102
0.0060
LEU 103
0.0111
GLY 104
0.0069
ARG 105
0.0090
MET 106
0.0103
LYS 107
0.0099
MET 108
0.0094
SER 109
0.0100
THR 110
0.0093
TYR 111
0.0086
THR 112
0.0080
ARG 113
0.0074
TYR 114
0.0071
LEU 115
0.0085
SER 116
0.0083
VAL 117
0.0080
ALA 118
0.0085
PHE 119
0.0079
CYS 120
0.0066
ILE 121
0.0060
ALA 122
0.0073
GLN 123
0.0061
GLY 124
0.0076
LEU 125
0.0086
VAL 126
0.0078
ILE 127
0.0093
LEU 128
0.0115
LEU 129
0.0147
GLY 130
0.0196
LEU 131
0.0174
GLU 132
0.0160
ARG 133
0.0154
MET 134
0.0187
ASN 135
0.0175
SER 136
0.0146
ASP 137
0.0144
GLU 138
0.0297
VAL 139
0.0127
MET 140
0.0159
VAL 141
0.0212
VAL 142
0.0116
ILE 143
0.0035
ASN 144
0.0079
PRO 145
0.0100
GLY 146
0.0128
ILE 147
0.0144
MET 148
0.0092
PHE 149
0.0092
ARG 150
0.0119
VAL 151
0.0081
VAL 152
0.0073
GLY 153
0.0082
ILE 154
0.0058
SER 155
0.0044
SER 156
0.0060
LEU 157
0.0038
LEU 158
0.0036
ALA 159
0.0061
GLY 160
0.0053
THR 161
0.0044
MET 162
0.0059
PHE 163
0.0042
LEU 164
0.0036
LEU 165
0.0040
TRP 166
0.0028
LEU 167
0.0026
GLY 168
0.0013
GLU 169
0.0013
ARG 170
0.0028
ILE 171
0.0036
ASN 172
0.0039
ALA 173
0.0030
LYS 174
0.0046
GLY 175
0.0049
ILE 176
0.0057
GLY 177
0.0083
ASN 178
0.0067
GLY 179
0.0074
ILE 180
0.0064
SER 181
0.0073
LEU 182
0.0077
ILE 183
0.0077
ILE 184
0.0086
PHE 185
0.0095
VAL 186
0.0096
GLY 187
0.0100
ILE 188
0.0124
ILE 189
0.0127
SER 190
0.0130
GLU 191
0.0135
LEU 192
0.0138
PRO 193
0.0112
SER 194
0.0128
SER 195
0.0090
ILE 196
0.0112
SER 197
0.0139
SER 198
0.0137
VAL 199
0.0142
PHE 200
0.0129
LEU 201
0.0118
LEU 202
0.0090
GLY 203
0.0091
LYS 204
0.0088
ASN 205
0.0206
GLY 206
0.0215
GLU 207
0.0080
VAL 208
0.0127
SER 209
0.0222
GLY 210
0.0170
LEU 211
0.0270
VAL 212
0.0232
VAL 213
0.0229
LEU 214
0.0292
SER 215
0.0228
MET 216
0.0186
LEU 217
0.0221
LEU 218
0.0183
ALA 219
0.0102
PHE 220
0.0104
PHE 221
0.0101
ALA 222
0.0034
LEU 223
0.0045
PHE 224
0.0039
LEU 225
0.0031
LEU 226
0.0036
ILE 227
0.0035
ILE 228
0.0042
PHE 229
0.0056
PHE 230
0.0047
GLU 231
0.0039
ARG 232
0.0088
SER 233
0.0059
TYR 234
0.0084
ARG 235
0.0087
LYS 236
0.0091
VAL 237
0.0072
PHE 238
0.0053
VAL 239
0.0040
GLN 240
0.0061
TYR 241
0.0026
PRO 242
0.0030
LYS 243
0.0061
ARG 244
0.0174
GLN 245
0.0079
THR 246
0.0058
GLY 247
0.0079
GLY 248
0.0040
ARG 249
0.0032
PHE 250
0.0030
TYR 251
0.0021
ASN 252
0.0016
SER 253
0.0064
ASP 254
0.0051
SER 255
0.0049
SER 256
0.0041
TYR 257
0.0060
ILE 258
0.0060
PRO 259
0.0081
LEU 260
0.0060
LYS 261
0.0046
ILE 262
0.0030
ASN 263
0.0054
THR 264
0.0076
ALA 265
0.0088
GLY 266
0.0086
VAL 267
0.0064
ILE 268
0.0062
PRO 269
0.0047
PRO 270
0.0052
ILE 271
0.0064
PHE 272
0.0029
ALA 273
0.0026
ASN 274
0.0096
ALA 275
0.0154
LEU 276
0.0149
LEU 277
0.0138
LEU 278
0.0252
SER 279
0.0323
SER 280
0.0339
ILE 281
0.0309
SER 282
0.0410
LEU 283
0.0402
VAL 284
0.0310
ARG 285
0.0288
PHE 286
0.0153
HIS 287
0.0296
SER 288
0.0089
GLY 289
0.0495
SER 290
0.0267
GLU 291
0.0120
TRP 292
0.0264
ALA 293
0.0132
ASP 294
0.0080
VAL 295
0.0044
LEU 296
0.0060
LEU 297
0.0066
ARG 298
0.0173
TYR 299
0.0183
LEU 300
0.0055
SER 301
0.0117
SER 302
0.0080
GLU 303
0.0116
GLY 304
0.0173
ILE 305
0.0199
LEU 306
0.0161
TYR 307
0.0088
VAL 308
0.0125
SER 309
0.0148
VAL 310
0.0101
TYR 311
0.0058
ILE 312
0.0098
ALA 313
0.0119
LEU 314
0.0068
ILE 315
0.0059
MET 316
0.0101
PHE 317
0.0103
PHE 318
0.0070
THR 319
0.0087
PHE 320
0.0102
PHE 321
0.0102
TYR 322
0.0099
THR 323
0.0113
SER 324
0.0122
LEU 325
0.0131
VAL 326
0.0128
PHE 327
0.0120
ASP 328
0.0081
THR 329
0.0069
LYS 330
0.0066
GLU 331
0.0045
THR 332
0.0032
SER 333
0.0036
GLU 334
0.0057
MET 335
0.0057
LEU 336
0.0052
LYS 337
0.0061
LYS 338
0.0090
ASN 339
0.0093
GLY 340
0.0071
GLY 341
0.0063
PHE 342
0.0063
VAL 343
0.0045
PRO 344
0.0066
GLY 345
0.0063
LYS 346
0.0109
ARG 347
0.0116
PRO 348
0.0051
GLY 349
0.0039
LYS 350
0.0062
ALA 351
0.0056
THR 352
0.0030
LYS 353
0.0043
GLU 354
0.0055
TYR 355
0.0024
PHE 356
0.0038
ASP 357
0.0057
GLN 358
0.0039
VAL 359
0.0026
ILE 360
0.0047
GLY 361
0.0056
ARG 362
0.0038
ILE 363
0.0041
THR 364
0.0078
VAL 365
0.0078
LEU 366
0.0069
GLY 367
0.0079
ALA 368
0.0083
ILE 369
0.0109
TYR 370
0.0085
LEU 371
0.0077
SER 372
0.0083
VAL 373
0.0112
VAL 374
0.0110
CYS 375
0.0085
VAL 376
0.0133
VAL 377
0.0164
PRO 378
0.0141
GLU 379
0.0138
ILE 380
0.0223
VAL 381
0.0218
ARG 382
0.0126
HIS 383
0.0253
TYR 384
0.0370
CYS 385
0.0230
ALA 386
0.0222
VAL 387
0.0102
SER 388
0.0110
PHE 389
0.0102
THR 390
0.0114
LEU 391
0.0101
GLY 392
0.0064
GLY 393
0.0072
THR 394
0.0083
SER 395
0.0081
PHE 396
0.0072
LEU 397
0.0064
ILE 398
0.0081
ILE 399
0.0090
VAL 400
0.0065
ASN 401
0.0077
VAL 402
0.0094
ILE 403
0.0083
ASN 404
0.0091
ASP 405
0.0115
THR 406
0.0114
PHE 407
0.0110
SER 408
0.0123
GLN 409
0.0098
VAL 410
0.0093
GLN 411
0.0095
THR 412
0.0065
GLN 413
0.0056
VAL 414
0.0078
TYR 415
0.0089
SER 416
0.0063
GLY 417
0.0058
ARG 418
0.0088
TYR 419
0.0094
SER 420
0.0089
ALA 421
0.0040
LEU 422
0.0047
MET 423
0.0033
LYS 424
0.0029
LYS 425
0.0050
SER 426
0.0042
GLU 427
0.0037
LEU 428
0.0040
TRP 429
0.0034
LYS 430
0.0034
LYS 431
0.0048
VAL 432
0.0035
LYS 433
0.0054
MET 1
0.0115
PHE 2
0.0082
LEU 3
0.0041
ALA 4
0.0095
MET 5
0.0108
ILE 6
0.0094
GLY 7
0.0085
SER 8
0.0077
PHE 9
0.0033
ALA 10
0.0060
ARG 11
0.0093
PHE 12
0.0084
LEU 13
0.0113
CYS 14
0.0116
ASP 15
0.0091
VAL 16
0.0062
LYS 17
0.0051
GLN 18
0.0095
GLU 19
0.0058
ALA 20
0.0090
LEU 21
0.0157
GLN 22
0.0128
VAL 23
0.0127
SER 24
0.0130
TRP 25
0.0223
ALA 26
0.0235
SER 27
0.0236
ARG 28
0.0421
LYS 29
0.0281
GLU 30
0.0155
VAL 31
0.0170
SER 32
0.0165
VAL 33
0.0128
PHE 34
0.0099
LEU 35
0.0080
LEU 36
0.0091
ILE 37
0.0057
VAL 38
0.0036
LEU 39
0.0026
LEU 40
0.0081
THR 41
0.0090
VAL 42
0.0090
VAL 43
0.0171
VAL 44
0.0161
SER 45
0.0127
SER 46
0.0147
ILE 47
0.0140
LEU 48
0.0095
PHE 49
0.0073
SER 50
0.0068
CYS 51
0.0037
VAL 52
0.0041
ASP 53
0.0061
PHE 54
0.0073
VAL 55
0.0092
PHE 56
0.0100
LEU 57
0.0085
ARG 58
0.0056
LEU 59
0.0066
VAL 60
0.0063
LYS 61
0.0064
ILE 62
0.0062
ALA 63
0.0084
LEU 64
0.0089
GLY 65
0.0067
VAL 66
0.0132
VAL 67
0.0098
TYR 68
0.0017
ALA 69
0.0123
ALA 70
0.0334
MET 1
0.0399
SER 2
0.0269
PHE 3
0.0267
VAL 4
0.0161
SER 5
0.0108
CYS 6
0.0180
LEU 7
0.0182
MET 8
0.0150
PHE 9
0.0105
LEU 10
0.0094
THR 11
0.0137
ALA 12
0.0136
ALA 13
0.0103
GLN 14
0.0109
VAL 15
0.0135
PHE 16
0.0128
LEU 17
0.0114
ALA 18
0.0101
PHE 19
0.0094
LEU 20
0.0101
LEU 21
0.0083
VAL 22
0.0072
LEU 23
0.0080
LEU 24
0.0075
VAL 25
0.0064
LEU 26
0.0070
LEU 27
0.0092
GLN 28
0.0057
SER 29
0.0079
PRO 30
0.0065
GLU 31
0.0046
SER 32
0.0052
ASP 33
0.0068
THR 34
0.0055
LEU 35
0.0094
GLY 36
0.0096
GLY 37
0.0169
PHE 38
0.0184
GLY 39
0.0280
GLY 40
0.0374
PRO 41
0.0281
GLN 42
0.0169
CYS 43
0.0078
ASN 44
0.0110
LEU 45
0.0076
GLY 46
0.0155
SER 47
0.0100
MET 48
0.0103
PHE 49
0.0268
GLY 50
0.0194
LYS 51
0.0191
SER 52
0.0217
SER 53
0.0178
SER 54
0.0280
SER 55
0.0159
SER 56
0.0066
PHE 57
0.0081
ILE 58
0.0042
ALA 59
0.0047
LYS 60
0.0033
LEU 61
0.0021
THR 62
0.0035
ALA 63
0.0062
VAL 64
0.0074
VAL 65
0.0073
ALA 66
0.0067
ALA 67
0.0082
ALA 68
0.0081
PHE 69
0.0083
ILE 70
0.0094
VAL 71
0.0072
ASN 72
0.0055
THR 73
0.0068
ILE 74
0.0062
LEU 75
0.0030
LEU 76
0.0047
VAL 77
0.0060
GLY 78
0.0101
THR 79
0.0106
ASN 80
0.0104
ALA 81
0.0176
ARG 82
0.0311
ARG 83
0.0287
VAL 84
0.0241
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.