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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 = 0.0578
MET 1
0.0503
ASN 2
0.0503
VAL 3
0.0578
GLY 4
0.0483
ALA 5
0.0462
ARG 6
0.0460
GLY 7
0.0377
ASN 8
0.0375
ALA 9
0.0364
GLY 10
0.0293
LEU 11
0.0279
PHE 12
0.0303
TRP 13
0.0224
ARG 14
0.0226
PHE 15
0.0222
GLY 16
0.0141
PHE 17
0.0145
THR 18
0.0158
LEU 19
0.0097
LEU 20
0.0089
ALA 21
0.0121
LEU 22
0.0103
ILE 23
0.0103
VAL 24
0.0121
TYR 25
0.0107
ARG 26
0.0104
LEU 27
0.0123
GLY 28
0.0107
THR 29
0.0102
TYR 30
0.0105
ILE 31
0.0080
PRO 32
0.0071
ILE 33
0.0082
PRO 34
0.0107
GLY 35
0.0134
VAL 36
0.0100
ASN 37
0.0119
PRO 38
0.0135
SER 39
0.0184
VAL 40
0.0158
VAL 41
0.0138
GLU 42
0.0182
ASP 43
0.0204
ILE 44
0.0185
ILE 45
0.0167
SER 46
0.0190
SER 47
0.0216
HIS 48
0.0183
ALA 49
0.0087
THR 50
0.0076
GLY 51
0.0099
VAL 52
0.0085
LEU 53
0.0069
GLY 54
0.0044
ILE 55
0.0043
PHE 56
0.0052
ASN 57
0.0046
VAL 58
0.0053
PHE 59
0.0053
SER 60
0.0069
GLY 61
0.0077
GLY 62
0.0083
ALA 63
0.0091
LEU 64
0.0091
GLY 65
0.0100
ARG 66
0.0100
MET 67
0.0079
THR 68
0.0080
ILE 69
0.0079
PHE 70
0.0078
ALA 71
0.0075
LEU 72
0.0078
ASN 73
0.0074
VAL 74
0.0074
MET 75
0.0080
PRO 76
0.0087
TYR 77
0.0087
ILE 78
0.0086
VAL 79
0.0087
SER 80
0.0088
SER 81
0.0090
ILE 82
0.0085
ILE 83
0.0080
VAL 84
0.0090
GLN 85
0.0087
LEU 86
0.0067
LEU 87
0.0077
SER 88
0.0108
VAL 89
0.0081
ALA 90
0.0080
ILE 91
0.0125
PRO 92
0.0154
THR 93
0.0181
LEU 94
0.0147
ASN 95
0.0148
GLU 96
0.0186
MET 97
0.0172
ARG 98
0.0161
GLN 99
0.0186
ASP 100
0.0185
GLY 101
0.0193
GLU 102
0.0197
LEU 103
0.0197
GLY 104
0.0160
ARG 105
0.0153
MET 106
0.0146
LYS 107
0.0134
MET 108
0.0128
SER 109
0.0120
THR 110
0.0116
TYR 111
0.0101
THR 112
0.0098
ARG 113
0.0098
TYR 114
0.0092
LEU 115
0.0083
SER 116
0.0082
VAL 117
0.0077
ALA 118
0.0073
PHE 119
0.0074
CYS 120
0.0072
ILE 121
0.0079
ALA 122
0.0084
GLN 123
0.0079
GLY 124
0.0102
LEU 125
0.0115
VAL 126
0.0123
ILE 127
0.0109
LEU 128
0.0110
LEU 129
0.0126
GLY 130
0.0144
LEU 131
0.0118
GLU 132
0.0133
ARG 133
0.0171
MET 134
0.0161
ASN 135
0.0143
SER 136
0.0252
ASP 137
0.0224
GLU 138
0.0180
VAL 139
0.0142
MET 140
0.0152
VAL 141
0.0125
VAL 142
0.0140
ILE 143
0.0169
ASN 144
0.0194
PRO 145
0.0184
GLY 146
0.0224
ILE 147
0.0245
MET 148
0.0189
PHE 149
0.0160
ARG 150
0.0167
VAL 151
0.0157
VAL 152
0.0111
GLY 153
0.0079
ILE 154
0.0095
SER 155
0.0079
SER 156
0.0051
LEU 157
0.0051
LEU 158
0.0056
ALA 159
0.0043
GLY 160
0.0064
THR 161
0.0067
MET 162
0.0061
PHE 163
0.0087
LEU 164
0.0089
LEU 165
0.0091
TRP 166
0.0103
LEU 167
0.0102
GLY 168
0.0116
GLU 169
0.0123
ARG 170
0.0108
ILE 171
0.0119
ASN 172
0.0159
ALA 173
0.0147
LYS 174
0.0130
GLY 175
0.0169
ILE 176
0.0154
GLY 177
0.0149
ASN 178
0.0105
GLY 179
0.0085
ILE 180
0.0109
SER 181
0.0089
LEU 182
0.0058
ILE 183
0.0076
ILE 184
0.0067
PHE 185
0.0042
VAL 186
0.0052
GLY 187
0.0060
ILE 188
0.0060
ILE 189
0.0071
SER 190
0.0079
GLU 191
0.0091
LEU 192
0.0110
PRO 193
0.0173
SER 194
0.0175
SER 195
0.0152
ILE 196
0.0201
SER 197
0.0212
SER 198
0.0212
VAL 199
0.0207
PHE 200
0.0155
LEU 201
0.0182
LEU 202
0.0254
GLY 203
0.0171
LYS 204
0.0163
ASN 205
0.0370
GLY 206
0.0387
GLU 207
0.0469
VAL 208
0.0278
SER 209
0.0231
GLY 210
0.0184
LEU 211
0.0178
VAL 212
0.0207
VAL 213
0.0199
LEU 214
0.0179
SER 215
0.0179
MET 216
0.0169
LEU 217
0.0169
LEU 218
0.0161
ALA 219
0.0138
PHE 220
0.0120
PHE 221
0.0122
ALA 222
0.0123
LEU 223
0.0093
PHE 224
0.0090
LEU 225
0.0095
LEU 226
0.0068
ILE 227
0.0065
ILE 228
0.0070
PHE 229
0.0048
PHE 230
0.0044
GLU 231
0.0050
ARG 232
0.0058
SER 233
0.0050
TYR 234
0.0051
ARG 235
0.0037
LYS 236
0.0038
VAL 237
0.0038
PHE 238
0.0020
VAL 239
0.0024
GLN 240
0.0031
TYR 241
0.0042
PRO 242
0.0036
LYS 243
0.0061
ARG 244
0.0131
GLN 245
0.0112
THR 246
0.0085
GLY 247
0.0147
GLY 248
0.0124
ARG 249
0.0124
PHE 250
0.0106
TYR 251
0.0110
ASN 252
0.0097
SER 253
0.0063
ASP 254
0.0067
SER 255
0.0046
SER 256
0.0032
TYR 257
0.0031
ILE 258
0.0030
PRO 259
0.0031
LEU 260
0.0031
LYS 261
0.0030
ILE 262
0.0037
ASN 263
0.0028
THR 264
0.0017
ALA 265
0.0023
GLY 266
0.0013
VAL 267
0.0012
ILE 268
0.0034
PRO 269
0.0035
PRO 270
0.0035
ILE 271
0.0053
PHE 272
0.0052
ALA 273
0.0052
ASN 274
0.0055
ALA 275
0.0057
LEU 276
0.0049
LEU 277
0.0048
LEU 278
0.0067
SER 279
0.0073
SER 280
0.0123
ILE 281
0.0141
SER 282
0.0173
LEU 283
0.0233
VAL 284
0.0217
ARG 285
0.0224
PHE 286
0.0253
HIS 287
0.0269
SER 288
0.0296
GLY 289
0.0283
SER 290
0.0266
GLU 291
0.0292
TRP 292
0.0438
ALA 293
0.0391
ASP 294
0.0220
VAL 295
0.0245
LEU 296
0.0280
LEU 297
0.0262
ARG 298
0.0225
TYR 299
0.0182
LEU 300
0.0177
SER 301
0.0149
SER 302
0.0160
GLU 303
0.0123
GLY 304
0.0133
ILE 305
0.0106
LEU 306
0.0079
TYR 307
0.0078
VAL 308
0.0076
SER 309
0.0049
VAL 310
0.0031
TYR 311
0.0034
ILE 312
0.0043
ALA 313
0.0044
LEU 314
0.0040
ILE 315
0.0037
MET 316
0.0044
PHE 317
0.0046
PHE 318
0.0041
THR 319
0.0035
PHE 320
0.0034
PHE 321
0.0037
TYR 322
0.0033
THR 323
0.0023
SER 324
0.0022
LEU 325
0.0033
VAL 326
0.0027
PHE 327
0.0009
ASP 328
0.0018
THR 329
0.0020
LYS 330
0.0016
GLU 331
0.0019
THR 332
0.0027
SER 333
0.0030
GLU 334
0.0032
MET 335
0.0040
LEU 336
0.0033
LYS 337
0.0030
LYS 338
0.0041
ASN 339
0.0044
GLY 340
0.0026
GLY 341
0.0026
PHE 342
0.0023
VAL 343
0.0028
PRO 344
0.0038
GLY 345
0.0045
LYS 346
0.0044
ARG 347
0.0053
PRO 348
0.0035
GLY 349
0.0038
LYS 350
0.0053
ALA 351
0.0048
THR 352
0.0035
LYS 353
0.0036
GLU 354
0.0040
TYR 355
0.0033
PHE 356
0.0031
ASP 357
0.0032
GLN 358
0.0031
VAL 359
0.0034
ILE 360
0.0029
GLY 361
0.0038
ARG 362
0.0035
ILE 363
0.0042
THR 364
0.0034
VAL 365
0.0042
LEU 366
0.0051
GLY 367
0.0027
ALA 368
0.0027
ILE 369
0.0041
TYR 370
0.0027
LEU 371
0.0020
SER 372
0.0026
VAL 373
0.0029
VAL 374
0.0033
CYS 375
0.0032
VAL 376
0.0042
VAL 377
0.0052
PRO 378
0.0076
GLU 379
0.0096
ILE 380
0.0090
VAL 381
0.0101
ARG 382
0.0120
HIS 383
0.0117
TYR 384
0.0117
CYS 385
0.0136
ALA 386
0.0143
VAL 387
0.0161
SER 388
0.0111
PHE 389
0.0107
THR 390
0.0106
LEU 391
0.0074
GLY 392
0.0065
GLY 393
0.0046
THR 394
0.0029
SER 395
0.0041
PHE 396
0.0055
LEU 397
0.0034
ILE 398
0.0025
ILE 399
0.0042
VAL 400
0.0038
ASN 401
0.0025
VAL 402
0.0029
ILE 403
0.0054
ASN 404
0.0053
ASP 405
0.0074
THR 406
0.0095
PHE 407
0.0094
SER 408
0.0104
GLN 409
0.0117
VAL 410
0.0119
GLN 411
0.0109
THR 412
0.0081
GLN 413
0.0153
VAL 414
0.0153
TYR 415
0.0088
SER 416
0.0107
GLY 417
0.0229
ARG 418
0.0207
TYR 419
0.0050
SER 420
0.0143
ALA 421
0.0157
LEU 422
0.0126
MET 423
0.0123
LYS 424
0.0071
LYS 425
0.0073
SER 426
0.0096
GLU 427
0.0077
LEU 428
0.0092
TRP 429
0.0094
LYS 430
0.0062
LYS 431
0.0070
VAL 432
0.0088
LYS 433
0.0112
MET 1
0.0125
PHE 2
0.0047
LEU 3
0.0121
ALA 4
0.0089
MET 5
0.0093
ILE 6
0.0136
GLY 7
0.0137
SER 8
0.0145
PHE 9
0.0131
ALA 10
0.0109
ARG 11
0.0087
PHE 12
0.0088
LEU 13
0.0067
CYS 14
0.0039
ASP 15
0.0035
VAL 16
0.0050
LYS 17
0.0052
GLN 18
0.0050
GLU 19
0.0050
ALA 20
0.0062
LEU 21
0.0073
GLN 22
0.0052
VAL 23
0.0051
SER 24
0.0053
TRP 25
0.0052
ALA 26
0.0027
SER 27
0.0083
ARG 28
0.0201
LYS 29
0.0222
GLU 30
0.0127
VAL 31
0.0013
SER 32
0.0034
VAL 33
0.0037
PHE 34
0.0072
LEU 35
0.0075
LEU 36
0.0086
ILE 37
0.0099
VAL 38
0.0086
LEU 39
0.0105
LEU 40
0.0140
THR 41
0.0107
VAL 42
0.0101
VAL 43
0.0138
VAL 44
0.0115
SER 45
0.0079
SER 46
0.0098
ILE 47
0.0091
LEU 48
0.0084
PHE 49
0.0089
SER 50
0.0100
CYS 51
0.0115
VAL 52
0.0135
ASP 53
0.0117
PHE 54
0.0148
VAL 55
0.0194
PHE 56
0.0140
LEU 57
0.0126
ARG 58
0.0204
LEU 59
0.0176
VAL 60
0.0091
LYS 61
0.0142
ILE 62
0.0086
ALA 63
0.0188
LEU 64
0.0254
GLY 65
0.0284
VAL 66
0.0280
VAL 67
0.0147
TYR 68
0.0113
ALA 69
0.0060
ALA 70
0.0401
MET 1
0.0282
SER 2
0.0112
PHE 3
0.0163
VAL 4
0.0141
SER 5
0.0054
CYS 6
0.0083
LEU 7
0.0098
MET 8
0.0063
PHE 9
0.0084
LEU 10
0.0091
THR 11
0.0085
ALA 12
0.0082
ALA 13
0.0065
GLN 14
0.0067
VAL 15
0.0075
PHE 16
0.0066
LEU 17
0.0056
ALA 18
0.0053
PHE 19
0.0049
LEU 20
0.0053
LEU 21
0.0053
VAL 22
0.0050
LEU 23
0.0054
LEU 24
0.0061
VAL 25
0.0068
LEU 26
0.0069
LEU 27
0.0062
GLN 28
0.0091
SER 29
0.0099
PRO 30
0.0116
GLU 31
0.0140
SER 32
0.0154
ASP 33
0.0176
THR 34
0.0142
LEU 35
0.0135
GLY 36
0.0140
GLY 37
0.0102
PHE 38
0.0047
GLY 39
0.0046
GLY 40
0.0224
PRO 41
0.0188
GLN 42
0.0223
CYS 43
0.0164
ASN 44
0.0234
LEU 45
0.0225
GLY 46
0.0291
SER 47
0.0293
MET 48
0.0288
PHE 49
0.0269
GLY 50
0.0229
LYS 51
0.0173
SER 52
0.0183
SER 53
0.0101
SER 54
0.0082
SER 55
0.0079
SER 56
0.0038
PHE 57
0.0067
ILE 58
0.0078
ALA 59
0.0071
LYS 60
0.0081
LEU 61
0.0079
THR 62
0.0080
ALA 63
0.0078
VAL 64
0.0073
VAL 65
0.0069
ALA 66
0.0065
ALA 67
0.0065
ALA 68
0.0054
PHE 69
0.0057
ILE 70
0.0070
VAL 71
0.0074
ASN 72
0.0077
THR 73
0.0087
ILE 74
0.0088
LEU 75
0.0087
LEU 76
0.0103
VAL 77
0.0118
GLY 78
0.0116
THR 79
0.0127
ASN 80
0.0125
ALA 81
0.0152
ARG 82
0.0180
ARG 83
0.0135
VAL 84
0.0155
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.