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**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 = 0.0516
MET 1
0.0077
ASN 2
0.0093
VAL 3
0.0079
GLY 4
0.0081
ALA 5
0.0102
ARG 6
0.0105
GLY 7
0.0070
ASN 8
0.0062
ALA 9
0.0063
GLY 10
0.0064
LEU 11
0.0041
PHE 12
0.0037
TRP 13
0.0059
ARG 14
0.0045
PHE 15
0.0039
GLY 16
0.0044
PHE 17
0.0062
THR 18
0.0067
LEU 19
0.0087
LEU 20
0.0092
ALA 21
0.0077
LEU 22
0.0087
ILE 23
0.0091
VAL 24
0.0093
TYR 25
0.0090
ARG 26
0.0093
LEU 27
0.0099
GLY 28
0.0082
THR 29
0.0091
TYR 30
0.0096
ILE 31
0.0059
PRO 32
0.0061
ILE 33
0.0053
PRO 34
0.0014
GLY 35
0.0044
VAL 36
0.0065
ASN 37
0.0132
PRO 38
0.0156
SER 39
0.0196
VAL 40
0.0159
VAL 41
0.0140
GLU 42
0.0196
ASP 43
0.0186
ILE 44
0.0150
ILE 45
0.0175
SER 46
0.0192
SER 47
0.0174
HIS 48
0.0180
ALA 49
0.0148
THR 50
0.0148
GLY 51
0.0176
VAL 52
0.0170
LEU 53
0.0159
GLY 54
0.0116
ILE 55
0.0105
PHE 56
0.0123
ASN 57
0.0112
VAL 58
0.0083
PHE 59
0.0098
SER 60
0.0113
GLY 61
0.0106
GLY 62
0.0112
ALA 63
0.0111
LEU 64
0.0133
GLY 65
0.0133
ARG 66
0.0133
MET 67
0.0093
THR 68
0.0076
ILE 69
0.0063
PHE 70
0.0068
ALA 71
0.0073
LEU 72
0.0070
ASN 73
0.0064
VAL 74
0.0056
MET 75
0.0051
PRO 76
0.0035
TYR 77
0.0032
ILE 78
0.0038
VAL 79
0.0055
SER 80
0.0047
SER 81
0.0062
ILE 82
0.0089
ILE 83
0.0048
VAL 84
0.0098
GLN 85
0.0084
LEU 86
0.0048
LEU 87
0.0109
SER 88
0.0133
VAL 89
0.0146
ALA 90
0.0244
ILE 91
0.0380
PRO 92
0.0421
THR 93
0.0460
LEU 94
0.0276
ASN 95
0.0189
GLU 96
0.0262
MET 97
0.0228
ARG 98
0.0153
GLN 99
0.0134
ASP 100
0.0190
GLY 101
0.0189
GLU 102
0.0214
LEU 103
0.0236
GLY 104
0.0198
ARG 105
0.0175
MET 106
0.0180
LYS 107
0.0182
MET 108
0.0172
SER 109
0.0133
THR 110
0.0145
TYR 111
0.0129
THR 112
0.0086
ARG 113
0.0080
TYR 114
0.0070
LEU 115
0.0047
SER 116
0.0031
VAL 117
0.0030
ALA 118
0.0037
PHE 119
0.0028
CYS 120
0.0029
ILE 121
0.0036
ALA 122
0.0037
GLN 123
0.0042
GLY 124
0.0061
LEU 125
0.0034
VAL 126
0.0065
ILE 127
0.0047
LEU 128
0.0043
LEU 129
0.0036
GLY 130
0.0040
LEU 131
0.0059
GLU 132
0.0057
ARG 133
0.0063
MET 134
0.0048
ASN 135
0.0071
SER 136
0.0212
ASP 137
0.0396
GLU 138
0.0305
VAL 139
0.0140
MET 140
0.0164
VAL 141
0.0113
VAL 142
0.0091
ILE 143
0.0088
ASN 144
0.0074
PRO 145
0.0066
GLY 146
0.0050
ILE 147
0.0035
MET 148
0.0021
PHE 149
0.0015
ARG 150
0.0011
VAL 151
0.0036
VAL 152
0.0034
GLY 153
0.0046
ILE 154
0.0060
SER 155
0.0063
SER 156
0.0066
LEU 157
0.0065
LEU 158
0.0076
ALA 159
0.0067
GLY 160
0.0038
THR 161
0.0054
MET 162
0.0060
PHE 163
0.0055
LEU 164
0.0054
LEU 165
0.0048
TRP 166
0.0086
LEU 167
0.0065
GLY 168
0.0069
GLU 169
0.0075
ARG 170
0.0068
ILE 171
0.0057
ASN 172
0.0071
ALA 173
0.0050
LYS 174
0.0064
GLY 175
0.0049
ILE 176
0.0044
GLY 177
0.0062
ASN 178
0.0062
GLY 179
0.0065
ILE 180
0.0067
SER 181
0.0086
LEU 182
0.0080
ILE 183
0.0081
ILE 184
0.0104
PHE 185
0.0098
VAL 186
0.0111
GLY 187
0.0105
ILE 188
0.0078
ILE 189
0.0081
SER 190
0.0083
GLU 191
0.0071
LEU 192
0.0052
PRO 193
0.0057
SER 194
0.0046
SER 195
0.0040
ILE 196
0.0032
SER 197
0.0029
SER 198
0.0032
VAL 199
0.0045
PHE 200
0.0049
LEU 201
0.0053
LEU 202
0.0044
GLY 203
0.0109
LYS 204
0.0111
ASN 205
0.0093
GLY 206
0.0079
GLU 207
0.0182
VAL 208
0.0190
SER 209
0.0304
GLY 210
0.0322
LEU 211
0.0320
VAL 212
0.0206
VAL 213
0.0155
LEU 214
0.0229
SER 215
0.0106
MET 216
0.0065
LEU 217
0.0141
LEU 218
0.0136
ALA 219
0.0133
PHE 220
0.0123
PHE 221
0.0182
ALA 222
0.0217
LEU 223
0.0141
PHE 224
0.0117
LEU 225
0.0171
LEU 226
0.0136
ILE 227
0.0071
ILE 228
0.0112
PHE 229
0.0115
PHE 230
0.0072
GLU 231
0.0062
ARG 232
0.0096
SER 233
0.0088
TYR 234
0.0077
ARG 235
0.0065
LYS 236
0.0070
VAL 237
0.0058
PHE 238
0.0072
VAL 239
0.0066
GLN 240
0.0063
TYR 241
0.0054
PRO 242
0.0069
LYS 243
0.0086
ARG 244
0.0410
GLN 245
0.0149
THR 246
0.0179
GLY 247
0.0516
GLY 248
0.0273
ARG 249
0.0139
PHE 250
0.0101
TYR 251
0.0078
ASN 252
0.0157
SER 253
0.0224
ASP 254
0.0229
SER 255
0.0128
SER 256
0.0065
TYR 257
0.0051
ILE 258
0.0074
PRO 259
0.0065
LEU 260
0.0052
LYS 261
0.0050
ILE 262
0.0020
ASN 263
0.0026
THR 264
0.0064
ALA 265
0.0114
GLY 266
0.0089
VAL 267
0.0101
ILE 268
0.0155
PRO 269
0.0163
PRO 270
0.0161
ILE 271
0.0153
PHE 272
0.0187
ALA 273
0.0202
ASN 274
0.0185
ALA 275
0.0194
LEU 276
0.0210
LEU 277
0.0226
LEU 278
0.0200
SER 279
0.0226
SER 280
0.0210
ILE 281
0.0154
SER 282
0.0191
LEU 283
0.0184
VAL 284
0.0107
ARG 285
0.0135
PHE 286
0.0220
HIS 287
0.0206
SER 288
0.0202
GLY 289
0.0314
SER 290
0.0317
GLU 291
0.0291
TRP 292
0.0217
ALA 293
0.0148
ASP 294
0.0108
VAL 295
0.0134
LEU 296
0.0059
LEU 297
0.0052
ARG 298
0.0104
TYR 299
0.0184
LEU 300
0.0191
SER 301
0.0208
SER 302
0.0213
GLU 303
0.0210
GLY 304
0.0243
ILE 305
0.0286
LEU 306
0.0290
TYR 307
0.0278
VAL 308
0.0281
SER 309
0.0332
VAL 310
0.0334
TYR 311
0.0277
ILE 312
0.0269
ALA 313
0.0283
LEU 314
0.0270
ILE 315
0.0211
MET 316
0.0177
PHE 317
0.0211
PHE 318
0.0190
THR 319
0.0115
PHE 320
0.0118
PHE 321
0.0145
TYR 322
0.0150
THR 323
0.0121
SER 324
0.0130
LEU 325
0.0140
VAL 326
0.0136
PHE 327
0.0118
ASP 328
0.0131
THR 329
0.0095
LYS 330
0.0087
GLU 331
0.0090
THR 332
0.0085
SER 333
0.0076
GLU 334
0.0063
MET 335
0.0051
LEU 336
0.0057
LYS 337
0.0058
LYS 338
0.0033
ASN 339
0.0018
GLY 340
0.0059
GLY 341
0.0060
PHE 342
0.0083
VAL 343
0.0085
PRO 344
0.0095
GLY 345
0.0123
LYS 346
0.0123
ARG 347
0.0119
PRO 348
0.0098
GLY 349
0.0092
LYS 350
0.0102
ALA 351
0.0097
THR 352
0.0085
LYS 353
0.0090
GLU 354
0.0095
TYR 355
0.0076
PHE 356
0.0074
ASP 357
0.0085
GLN 358
0.0064
VAL 359
0.0055
ILE 360
0.0058
GLY 361
0.0027
ARG 362
0.0034
ILE 363
0.0038
THR 364
0.0028
VAL 365
0.0056
LEU 366
0.0067
GLY 367
0.0047
ALA 368
0.0108
ILE 369
0.0143
TYR 370
0.0115
LEU 371
0.0107
SER 372
0.0171
VAL 373
0.0180
VAL 374
0.0119
CYS 375
0.0149
VAL 376
0.0204
VAL 377
0.0180
PRO 378
0.0136
GLU 379
0.0185
ILE 380
0.0215
VAL 381
0.0168
ARG 382
0.0136
HIS 383
0.0179
TYR 384
0.0185
CYS 385
0.0088
ALA 386
0.0056
VAL 387
0.0046
SER 388
0.0053
PHE 389
0.0053
THR 390
0.0080
LEU 391
0.0067
GLY 392
0.0101
GLY 393
0.0090
THR 394
0.0095
SER 395
0.0074
PHE 396
0.0022
LEU 397
0.0029
ILE 398
0.0076
ILE 399
0.0084
VAL 400
0.0084
ASN 401
0.0080
VAL 402
0.0116
ILE 403
0.0135
ASN 404
0.0108
ASP 405
0.0112
THR 406
0.0126
PHE 407
0.0114
SER 408
0.0077
GLN 409
0.0059
VAL 410
0.0049
GLN 411
0.0033
THR 412
0.0047
GLN 413
0.0050
VAL 414
0.0032
TYR 415
0.0064
SER 416
0.0090
GLY 417
0.0059
ARG 418
0.0037
TYR 419
0.0067
SER 420
0.0065
ALA 421
0.0033
LEU 422
0.0044
MET 423
0.0040
LYS 424
0.0080
LYS 425
0.0079
SER 426
0.0063
GLU 427
0.0059
LEU 428
0.0040
TRP 429
0.0039
LYS 430
0.0032
LYS 431
0.0055
VAL 432
0.0068
LYS 433
0.0086
MET 1
0.0264
PHE 2
0.0128
LEU 3
0.0066
ALA 4
0.0099
MET 5
0.0185
ILE 6
0.0197
GLY 7
0.0204
SER 8
0.0206
PHE 9
0.0188
ALA 10
0.0169
ARG 11
0.0133
PHE 12
0.0102
LEU 13
0.0075
CYS 14
0.0064
ASP 15
0.0040
VAL 16
0.0051
LYS 17
0.0062
GLN 18
0.0063
GLU 19
0.0060
ALA 20
0.0060
LEU 21
0.0087
GLN 22
0.0082
VAL 23
0.0079
SER 24
0.0092
TRP 25
0.0131
ALA 26
0.0134
SER 27
0.0196
ARG 28
0.0373
LYS 29
0.0386
GLU 30
0.0174
VAL 31
0.0185
SER 32
0.0254
VAL 33
0.0194
PHE 34
0.0148
LEU 35
0.0190
LEU 36
0.0235
ILE 37
0.0187
VAL 38
0.0158
LEU 39
0.0197
LEU 40
0.0233
THR 41
0.0198
VAL 42
0.0165
VAL 43
0.0187
VAL 44
0.0211
SER 45
0.0171
SER 46
0.0127
ILE 47
0.0141
LEU 48
0.0144
PHE 49
0.0122
SER 50
0.0121
CYS 51
0.0141
VAL 52
0.0130
ASP 53
0.0108
PHE 54
0.0113
VAL 55
0.0147
PHE 56
0.0115
LEU 57
0.0097
ARG 58
0.0154
LEU 59
0.0135
VAL 60
0.0071
LYS 61
0.0120
ILE 62
0.0099
ALA 63
0.0087
LEU 64
0.0131
GLY 65
0.0158
VAL 66
0.0174
VAL 67
0.0115
TYR 68
0.0030
ALA 69
0.0068
ALA 70
0.0303
MET 1
0.0224
SER 2
0.0094
PHE 3
0.0105
VAL 4
0.0153
SER 5
0.0119
CYS 6
0.0119
LEU 7
0.0116
MET 8
0.0110
PHE 9
0.0126
LEU 10
0.0089
THR 11
0.0058
ALA 12
0.0065
ALA 13
0.0093
GLN 14
0.0068
VAL 15
0.0079
PHE 16
0.0135
LEU 17
0.0116
ALA 18
0.0112
PHE 19
0.0166
LEU 20
0.0164
LEU 21
0.0124
VAL 22
0.0129
LEU 23
0.0146
LEU 24
0.0126
VAL 25
0.0102
LEU 26
0.0100
LEU 27
0.0096
GLN 28
0.0089
SER 29
0.0091
PRO 30
0.0115
GLU 31
0.0082
SER 32
0.0122
ASP 33
0.0176
THR 34
0.0119
LEU 35
0.0140
GLY 36
0.0157
GLY 37
0.0156
PHE 38
0.0130
GLY 39
0.0123
GLY 40
0.0189
PRO 41
0.0218
GLN 42
0.0183
CYS 43
0.0112
ASN 44
0.0135
LEU 45
0.0093
GLY 46
0.0090
SER 47
0.0083
MET 48
0.0082
PHE 49
0.0085
GLY 50
0.0110
LYS 51
0.0104
SER 52
0.0361
SER 53
0.0350
SER 54
0.0212
SER 55
0.0042
SER 56
0.0146
PHE 57
0.0132
ILE 58
0.0078
ALA 59
0.0111
LYS 60
0.0145
LEU 61
0.0130
THR 62
0.0120
ALA 63
0.0105
VAL 64
0.0099
VAL 65
0.0117
ALA 66
0.0083
ALA 67
0.0054
ALA 68
0.0062
PHE 69
0.0057
ILE 70
0.0051
VAL 71
0.0050
ASN 72
0.0053
THR 73
0.0043
ILE 74
0.0047
LEU 75
0.0048
LEU 76
0.0049
VAL 77
0.0038
GLY 78
0.0038
THR 79
0.0062
ASN 80
0.0022
ALA 81
0.0032
ARG 82
0.0047
ARG 83
0.0022
VAL 84
0.0053
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.