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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 = 0.0580
MET 1
0.0250
ASN 2
0.0424
VAL 3
0.0359
GLY 4
0.0344
ALA 5
0.0369
ARG 6
0.0386
GLY 7
0.0195
ASN 8
0.0200
ALA 9
0.0276
GLY 10
0.0215
LEU 11
0.0194
PHE 12
0.0230
TRP 13
0.0211
ARG 14
0.0201
PHE 15
0.0205
GLY 16
0.0182
PHE 17
0.0179
THR 18
0.0181
LEU 19
0.0134
LEU 20
0.0121
ALA 21
0.0130
LEU 22
0.0100
ILE 23
0.0081
VAL 24
0.0079
TYR 25
0.0071
ARG 26
0.0063
LEU 27
0.0064
GLY 28
0.0046
THR 29
0.0049
TYR 30
0.0052
ILE 31
0.0030
PRO 32
0.0033
ILE 33
0.0033
PRO 34
0.0032
GLY 35
0.0040
VAL 36
0.0036
ASN 37
0.0027
PRO 38
0.0018
SER 39
0.0020
VAL 40
0.0023
VAL 41
0.0013
GLU 42
0.0009
ASP 43
0.0013
ILE 44
0.0011
ILE 45
0.0014
SER 46
0.0025
SER 47
0.0019
HIS 48
0.0041
ALA 49
0.0053
THR 50
0.0066
GLY 51
0.0086
VAL 52
0.0091
LEU 53
0.0079
GLY 54
0.0075
ILE 55
0.0064
PHE 56
0.0050
ASN 57
0.0031
VAL 58
0.0040
PHE 59
0.0040
SER 60
0.0038
GLY 61
0.0041
GLY 62
0.0032
ALA 63
0.0024
LEU 64
0.0018
GLY 65
0.0017
ARG 66
0.0026
MET 67
0.0026
THR 68
0.0030
ILE 69
0.0036
PHE 70
0.0044
ALA 71
0.0045
LEU 72
0.0043
ASN 73
0.0057
VAL 74
0.0046
MET 75
0.0051
PRO 76
0.0061
TYR 77
0.0057
ILE 78
0.0053
VAL 79
0.0078
SER 80
0.0075
SER 81
0.0066
ILE 82
0.0107
ILE 83
0.0118
VAL 84
0.0104
GLN 85
0.0133
LEU 86
0.0164
LEU 87
0.0183
SER 88
0.0184
VAL 89
0.0215
ALA 90
0.0240
ILE 91
0.0227
PRO 92
0.0232
THR 93
0.0196
LEU 94
0.0177
ASN 95
0.0212
GLU 96
0.0209
MET 97
0.0166
ARG 98
0.0182
GLN 99
0.0215
ASP 100
0.0210
GLY 101
0.0191
GLU 102
0.0138
LEU 103
0.0129
GLY 104
0.0140
ARG 105
0.0115
MET 106
0.0084
LYS 107
0.0085
MET 108
0.0100
SER 109
0.0077
THR 110
0.0071
TYR 111
0.0086
THR 112
0.0077
ARG 113
0.0074
TYR 114
0.0079
LEU 115
0.0069
SER 116
0.0067
VAL 117
0.0073
ALA 118
0.0065
PHE 119
0.0054
CYS 120
0.0055
ILE 121
0.0043
ALA 122
0.0025
GLN 123
0.0025
GLY 124
0.0065
LEU 125
0.0057
VAL 126
0.0059
ILE 127
0.0051
LEU 128
0.0057
LEU 129
0.0069
GLY 130
0.0069
LEU 131
0.0060
GLU 132
0.0062
ARG 133
0.0061
MET 134
0.0050
ASN 135
0.0035
SER 136
0.0078
ASP 137
0.0141
GLU 138
0.0155
VAL 139
0.0059
MET 140
0.0038
VAL 141
0.0045
VAL 142
0.0053
ILE 143
0.0058
ASN 144
0.0072
PRO 145
0.0070
GLY 146
0.0082
ILE 147
0.0085
MET 148
0.0068
PHE 149
0.0060
ARG 150
0.0061
VAL 151
0.0053
VAL 152
0.0043
GLY 153
0.0042
ILE 154
0.0045
SER 155
0.0030
SER 156
0.0027
LEU 157
0.0037
LEU 158
0.0044
ALA 159
0.0047
GLY 160
0.0066
THR 161
0.0069
MET 162
0.0070
PHE 163
0.0080
LEU 164
0.0085
LEU 165
0.0084
TRP 166
0.0102
LEU 167
0.0117
GLY 168
0.0125
GLU 169
0.0121
ARG 170
0.0124
ILE 171
0.0145
ASN 172
0.0153
ALA 173
0.0144
LYS 174
0.0152
GLY 175
0.0174
ILE 176
0.0165
GLY 177
0.0165
ASN 178
0.0132
GLY 179
0.0116
ILE 180
0.0108
SER 181
0.0107
LEU 182
0.0087
ILE 183
0.0080
ILE 184
0.0070
PHE 185
0.0064
VAL 186
0.0061
GLY 187
0.0059
ILE 188
0.0061
ILE 189
0.0058
SER 190
0.0061
GLU 191
0.0062
LEU 192
0.0057
PRO 193
0.0061
SER 194
0.0079
SER 195
0.0082
ILE 196
0.0082
SER 197
0.0088
SER 198
0.0085
VAL 199
0.0088
PHE 200
0.0088
LEU 201
0.0085
LEU 202
0.0094
GLY 203
0.0113
LYS 204
0.0090
ASN 205
0.0138
GLY 206
0.0168
GLU 207
0.0196
VAL 208
0.0167
SER 209
0.0201
GLY 210
0.0181
LEU 211
0.0231
VAL 212
0.0186
VAL 213
0.0147
LEU 214
0.0196
SER 215
0.0184
MET 216
0.0136
LEU 217
0.0150
LEU 218
0.0162
ALA 219
0.0126
PHE 220
0.0114
PHE 221
0.0126
ALA 222
0.0119
LEU 223
0.0103
PHE 224
0.0102
LEU 225
0.0098
LEU 226
0.0086
ILE 227
0.0086
ILE 228
0.0084
PHE 229
0.0058
PHE 230
0.0057
GLU 231
0.0055
ARG 232
0.0043
SER 233
0.0015
TYR 234
0.0043
ARG 235
0.0062
LYS 236
0.0098
VAL 237
0.0114
PHE 238
0.0147
VAL 239
0.0148
GLN 240
0.0164
TYR 241
0.0176
PRO 242
0.0175
LYS 243
0.0173
ARG 244
0.0310
GLN 245
0.0294
THR 246
0.0309
GLY 247
0.0334
GLY 248
0.0325
ARG 249
0.0395
PHE 250
0.0342
TYR 251
0.0373
ASN 252
0.0335
SER 253
0.0219
ASP 254
0.0178
SER 255
0.0244
SER 256
0.0170
TYR 257
0.0156
ILE 258
0.0140
PRO 259
0.0087
LEU 260
0.0061
LYS 261
0.0037
ILE 262
0.0018
ASN 263
0.0019
THR 264
0.0024
ALA 265
0.0065
GLY 266
0.0055
VAL 267
0.0058
ILE 268
0.0078
PRO 269
0.0078
PRO 270
0.0083
ILE 271
0.0085
PHE 272
0.0086
ALA 273
0.0096
ASN 274
0.0102
ALA 275
0.0106
LEU 276
0.0108
LEU 277
0.0120
LEU 278
0.0121
SER 279
0.0143
SER 280
0.0142
ILE 281
0.0153
SER 282
0.0176
LEU 283
0.0198
VAL 284
0.0189
ARG 285
0.0197
PHE 286
0.0211
HIS 287
0.0202
SER 288
0.0232
GLY 289
0.0246
SER 290
0.0245
GLU 291
0.0249
TRP 292
0.0255
ALA 293
0.0253
ASP 294
0.0235
VAL 295
0.0213
LEU 296
0.0204
LEU 297
0.0216
ARG 298
0.0206
TYR 299
0.0162
LEU 300
0.0170
SER 301
0.0156
SER 302
0.0149
GLU 303
0.0109
GLY 304
0.0126
ILE 305
0.0107
LEU 306
0.0104
TYR 307
0.0118
VAL 308
0.0111
SER 309
0.0097
VAL 310
0.0094
TYR 311
0.0098
ILE 312
0.0095
ALA 313
0.0092
LEU 314
0.0089
ILE 315
0.0089
MET 316
0.0081
PHE 317
0.0084
PHE 318
0.0086
THR 319
0.0079
PHE 320
0.0073
PHE 321
0.0086
TYR 322
0.0078
THR 323
0.0078
SER 324
0.0076
LEU 325
0.0088
VAL 326
0.0087
PHE 327
0.0086
ASP 328
0.0132
THR 329
0.0110
LYS 330
0.0118
GLU 331
0.0129
THR 332
0.0103
SER 333
0.0082
GLU 334
0.0081
MET 335
0.0099
LEU 336
0.0090
LYS 337
0.0077
LYS 338
0.0070
ASN 339
0.0130
GLY 340
0.0139
GLY 341
0.0145
PHE 342
0.0139
VAL 343
0.0106
PRO 344
0.0165
GLY 345
0.0175
LYS 346
0.0160
ARG 347
0.0211
PRO 348
0.0116
GLY 349
0.0144
LYS 350
0.0199
ALA 351
0.0172
THR 352
0.0095
LYS 353
0.0115
GLU 354
0.0137
TYR 355
0.0076
PHE 356
0.0072
ASP 357
0.0106
GLN 358
0.0078
VAL 359
0.0064
ILE 360
0.0078
GLY 361
0.0060
ARG 362
0.0062
ILE 363
0.0062
THR 364
0.0047
VAL 365
0.0043
LEU 366
0.0055
GLY 367
0.0054
ALA 368
0.0052
ILE 369
0.0057
TYR 370
0.0061
LEU 371
0.0062
SER 372
0.0061
VAL 373
0.0070
VAL 374
0.0078
CYS 375
0.0077
VAL 376
0.0084
VAL 377
0.0086
PRO 378
0.0095
GLU 379
0.0097
ILE 380
0.0080
VAL 381
0.0079
ARG 382
0.0081
HIS 383
0.0070
TYR 384
0.0063
CYS 385
0.0055
ALA 386
0.0034
VAL 387
0.0060
SER 388
0.0065
PHE 389
0.0075
THR 390
0.0078
LEU 391
0.0079
GLY 392
0.0083
GLY 393
0.0084
THR 394
0.0073
SER 395
0.0078
PHE 396
0.0082
LEU 397
0.0070
ILE 398
0.0072
ILE 399
0.0075
VAL 400
0.0079
ASN 401
0.0082
VAL 402
0.0080
ILE 403
0.0065
ASN 404
0.0075
ASP 405
0.0088
THR 406
0.0091
PHE 407
0.0070
SER 408
0.0087
GLN 409
0.0125
VAL 410
0.0114
GLN 411
0.0097
THR 412
0.0103
GLN 413
0.0127
VAL 414
0.0112
TYR 415
0.0088
SER 416
0.0091
GLY 417
0.0101
ARG 418
0.0079
TYR 419
0.0057
SER 420
0.0065
ALA 421
0.0065
LEU 422
0.0023
MET 423
0.0064
LYS 424
0.0125
LYS 425
0.0135
SER 426
0.0126
GLU 427
0.0137
LEU 428
0.0119
TRP 429
0.0148
LYS 430
0.0143
LYS 431
0.0088
VAL 432
0.0102
LYS 433
0.0195
MET 1
0.0147
PHE 2
0.0170
LEU 3
0.0067
ALA 4
0.0066
MET 5
0.0129
ILE 6
0.0143
GLY 7
0.0136
SER 8
0.0135
PHE 9
0.0118
ALA 10
0.0106
ARG 11
0.0106
PHE 12
0.0057
LEU 13
0.0010
CYS 14
0.0047
ASP 15
0.0060
VAL 16
0.0056
LYS 17
0.0084
GLN 18
0.0096
GLU 19
0.0079
ALA 20
0.0084
LEU 21
0.0102
GLN 22
0.0080
VAL 23
0.0053
SER 24
0.0059
TRP 25
0.0077
ALA 26
0.0067
SER 27
0.0104
ARG 28
0.0156
LYS 29
0.0142
GLU 30
0.0058
VAL 31
0.0046
SER 32
0.0074
VAL 33
0.0028
PHE 34
0.0050
LEU 35
0.0070
LEU 36
0.0056
ILE 37
0.0051
VAL 38
0.0070
LEU 39
0.0068
LEU 40
0.0053
THR 41
0.0059
VAL 42
0.0063
VAL 43
0.0064
VAL 44
0.0067
SER 45
0.0074
SER 46
0.0070
ILE 47
0.0079
LEU 48
0.0080
PHE 49
0.0085
SER 50
0.0103
CYS 51
0.0099
VAL 52
0.0092
ASP 53
0.0116
PHE 54
0.0123
VAL 55
0.0112
PHE 56
0.0136
LEU 57
0.0177
ARG 58
0.0150
LEU 59
0.0210
VAL 60
0.0289
LYS 61
0.0258
ILE 62
0.0359
ALA 63
0.0436
LEU 64
0.0388
GLY 65
0.0457
VAL 66
0.0530
VAL 67
0.0349
TYR 68
0.0265
ALA 69
0.0409
ALA 70
0.0580
MET 1
0.0125
SER 2
0.0099
PHE 3
0.0039
VAL 4
0.0039
SER 5
0.0038
CYS 6
0.0073
LEU 7
0.0074
MET 8
0.0080
PHE 9
0.0080
LEU 10
0.0067
THR 11
0.0067
ALA 12
0.0068
ALA 13
0.0046
GLN 14
0.0031
VAL 15
0.0040
PHE 16
0.0024
LEU 17
0.0016
ALA 18
0.0033
PHE 19
0.0034
LEU 20
0.0027
LEU 21
0.0050
VAL 22
0.0058
LEU 23
0.0041
LEU 24
0.0049
VAL 25
0.0069
LEU 26
0.0055
LEU 27
0.0045
GLN 28
0.0059
SER 29
0.0055
PRO 30
0.0067
GLU 31
0.0075
SER 32
0.0074
ASP 33
0.0068
THR 34
0.0074
LEU 35
0.0115
GLY 36
0.0127
GLY 37
0.0128
PHE 38
0.0107
GLY 39
0.0153
GLY 40
0.0235
PRO 41
0.0145
GLN 42
0.0121
CYS 43
0.0117
ASN 44
0.0143
LEU 45
0.0141
GLY 46
0.0160
SER 47
0.0173
MET 48
0.0180
PHE 49
0.0153
GLY 50
0.0130
LYS 51
0.0115
SER 52
0.0169
SER 53
0.0229
SER 54
0.0162
SER 55
0.0070
SER 56
0.0152
PHE 57
0.0157
ILE 58
0.0081
ALA 59
0.0117
LYS 60
0.0157
LEU 61
0.0093
THR 62
0.0085
ALA 63
0.0117
VAL 64
0.0083
VAL 65
0.0059
ALA 66
0.0074
ALA 67
0.0060
ALA 68
0.0041
PHE 69
0.0028
ILE 70
0.0028
VAL 71
0.0026
ASN 72
0.0025
THR 73
0.0019
ILE 74
0.0022
LEU 75
0.0044
LEU 76
0.0048
VAL 77
0.0044
GLY 78
0.0056
THR 79
0.0072
ASN 80
0.0069
ALA 81
0.0076
ARG 82
0.0097
ARG 83
0.0095
VAL 84
0.0093
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.