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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 = 0.0501
MET 1
0.0084
ASN 2
0.0169
VAL 3
0.0147
GLY 4
0.0386
ALA 5
0.0374
ARG 6
0.0293
GLY 7
0.0128
ASN 8
0.0168
ALA 9
0.0184
GLY 10
0.0123
LEU 11
0.0091
PHE 12
0.0204
TRP 13
0.0144
ARG 14
0.0090
PHE 15
0.0139
GLY 16
0.0151
PHE 17
0.0138
THR 18
0.0133
LEU 19
0.0159
LEU 20
0.0149
ALA 21
0.0100
LEU 22
0.0050
ILE 23
0.0047
VAL 24
0.0092
TYR 25
0.0070
ARG 26
0.0066
LEU 27
0.0085
GLY 28
0.0090
THR 29
0.0092
TYR 30
0.0101
ILE 31
0.0033
PRO 32
0.0019
ILE 33
0.0037
PRO 34
0.0092
GLY 35
0.0063
VAL 36
0.0055
ASN 37
0.0169
PRO 38
0.0162
SER 39
0.0243
VAL 40
0.0283
VAL 41
0.0248
GLU 42
0.0226
ASP 43
0.0269
ILE 44
0.0301
ILE 45
0.0267
SER 46
0.0440
SER 47
0.0501
HIS 48
0.0347
ALA 49
0.0253
THR 50
0.0234
GLY 51
0.0172
VAL 52
0.0096
LEU 53
0.0097
GLY 54
0.0134
ILE 55
0.0103
PHE 56
0.0077
ASN 57
0.0084
VAL 58
0.0084
PHE 59
0.0081
SER 60
0.0076
GLY 61
0.0084
GLY 62
0.0080
ALA 63
0.0081
LEU 64
0.0112
GLY 65
0.0112
ARG 66
0.0097
MET 67
0.0081
THR 68
0.0057
ILE 69
0.0057
PHE 70
0.0058
ALA 71
0.0055
LEU 72
0.0047
ASN 73
0.0043
VAL 74
0.0019
MET 75
0.0037
PRO 76
0.0052
TYR 77
0.0052
ILE 78
0.0088
VAL 79
0.0113
SER 80
0.0104
SER 81
0.0124
ILE 82
0.0150
ILE 83
0.0141
VAL 84
0.0149
GLN 85
0.0158
LEU 86
0.0137
LEU 87
0.0166
SER 88
0.0210
VAL 89
0.0142
ALA 90
0.0208
ILE 91
0.0323
PRO 92
0.0275
THR 93
0.0325
LEU 94
0.0224
ASN 95
0.0169
GLU 96
0.0167
MET 97
0.0142
ARG 98
0.0149
GLN 99
0.0148
ASP 100
0.0102
GLY 101
0.0152
GLU 102
0.0153
LEU 103
0.0101
GLY 104
0.0075
ARG 105
0.0084
MET 106
0.0053
LYS 107
0.0035
MET 108
0.0062
SER 109
0.0036
THR 110
0.0083
TYR 111
0.0106
THR 112
0.0096
ARG 113
0.0080
TYR 114
0.0134
LEU 115
0.0117
SER 116
0.0076
VAL 117
0.0074
ALA 118
0.0087
PHE 119
0.0069
CYS 120
0.0046
ILE 121
0.0048
ALA 122
0.0043
GLN 123
0.0068
GLY 124
0.0097
LEU 125
0.0110
VAL 126
0.0133
ILE 127
0.0115
LEU 128
0.0105
LEU 129
0.0124
GLY 130
0.0162
LEU 131
0.0143
GLU 132
0.0113
ARG 133
0.0126
MET 134
0.0172
ASN 135
0.0147
SER 136
0.0119
ASP 137
0.0171
GLU 138
0.0238
VAL 139
0.0159
MET 140
0.0161
VAL 141
0.0192
VAL 142
0.0064
ILE 143
0.0082
ASN 144
0.0098
PRO 145
0.0116
GLY 146
0.0093
ILE 147
0.0172
MET 148
0.0156
PHE 149
0.0085
ARG 150
0.0094
VAL 151
0.0148
VAL 152
0.0115
GLY 153
0.0057
ILE 154
0.0067
SER 155
0.0063
SER 156
0.0039
LEU 157
0.0039
LEU 158
0.0045
ALA 159
0.0037
GLY 160
0.0043
THR 161
0.0029
MET 162
0.0063
PHE 163
0.0079
LEU 164
0.0070
LEU 165
0.0083
TRP 166
0.0153
LEU 167
0.0133
GLY 168
0.0112
GLU 169
0.0130
ARG 170
0.0155
ILE 171
0.0125
ASN 172
0.0115
ALA 173
0.0154
LYS 174
0.0142
GLY 175
0.0091
ILE 176
0.0082
GLY 177
0.0080
ASN 178
0.0058
GLY 179
0.0056
ILE 180
0.0043
SER 181
0.0052
LEU 182
0.0044
ILE 183
0.0050
ILE 184
0.0098
PHE 185
0.0107
VAL 186
0.0100
GLY 187
0.0092
ILE 188
0.0089
ILE 189
0.0110
SER 190
0.0103
GLU 191
0.0115
LEU 192
0.0156
PRO 193
0.0231
SER 194
0.0174
SER 195
0.0119
ILE 196
0.0148
SER 197
0.0145
SER 198
0.0092
VAL 199
0.0065
PHE 200
0.0075
LEU 201
0.0070
LEU 202
0.0069
GLY 203
0.0208
LYS 204
0.0241
ASN 205
0.0141
GLY 206
0.0188
GLU 207
0.0190
VAL 208
0.0184
SER 209
0.0222
GLY 210
0.0232
LEU 211
0.0203
VAL 212
0.0165
VAL 213
0.0074
LEU 214
0.0268
SER 215
0.0321
MET 216
0.0198
LEU 217
0.0177
LEU 218
0.0313
ALA 219
0.0296
PHE 220
0.0111
PHE 221
0.0204
ALA 222
0.0278
LEU 223
0.0129
PHE 224
0.0048
LEU 225
0.0108
LEU 226
0.0110
ILE 227
0.0095
ILE 228
0.0080
PHE 229
0.0102
PHE 230
0.0112
GLU 231
0.0103
ARG 232
0.0112
SER 233
0.0102
TYR 234
0.0086
ARG 235
0.0042
LYS 236
0.0033
VAL 237
0.0013
PHE 238
0.0045
VAL 239
0.0041
GLN 240
0.0046
TYR 241
0.0047
PRO 242
0.0043
LYS 243
0.0036
ARG 244
0.0031
GLN 245
0.0048
THR 246
0.0034
GLY 247
0.0050
GLY 248
0.0024
ARG 249
0.0033
PHE 250
0.0044
TYR 251
0.0023
ASN 252
0.0039
SER 253
0.0112
ASP 254
0.0126
SER 255
0.0079
SER 256
0.0071
TYR 257
0.0050
ILE 258
0.0053
PRO 259
0.0063
LEU 260
0.0058
LYS 261
0.0068
ILE 262
0.0062
ASN 263
0.0048
THR 264
0.0058
ALA 265
0.0054
GLY 266
0.0037
VAL 267
0.0059
ILE 268
0.0058
PRO 269
0.0061
PRO 270
0.0062
ILE 271
0.0084
PHE 272
0.0083
ALA 273
0.0083
ASN 274
0.0068
ALA 275
0.0079
LEU 276
0.0080
LEU 277
0.0054
LEU 278
0.0066
SER 279
0.0070
SER 280
0.0088
ILE 281
0.0079
SER 282
0.0093
LEU 283
0.0083
VAL 284
0.0072
ARG 285
0.0068
PHE 286
0.0028
HIS 287
0.0078
SER 288
0.0040
GLY 289
0.0132
SER 290
0.0066
GLU 291
0.0045
TRP 292
0.0045
ALA 293
0.0019
ASP 294
0.0024
VAL 295
0.0010
LEU 296
0.0028
LEU 297
0.0030
ARG 298
0.0068
TYR 299
0.0053
LEU 300
0.0017
SER 301
0.0038
SER 302
0.0037
GLU 303
0.0054
GLY 304
0.0043
ILE 305
0.0057
LEU 306
0.0039
TYR 307
0.0009
VAL 308
0.0013
SER 309
0.0018
VAL 310
0.0037
TYR 311
0.0033
ILE 312
0.0032
ALA 313
0.0049
LEU 314
0.0049
ILE 315
0.0040
MET 316
0.0045
PHE 317
0.0058
PHE 318
0.0055
THR 319
0.0051
PHE 320
0.0050
PHE 321
0.0050
TYR 322
0.0058
THR 323
0.0065
SER 324
0.0059
LEU 325
0.0065
VAL 326
0.0072
PHE 327
0.0085
ASP 328
0.0170
THR 329
0.0109
LYS 330
0.0115
GLU 331
0.0168
THR 332
0.0130
SER 333
0.0064
GLU 334
0.0071
MET 335
0.0043
LEU 336
0.0061
LYS 337
0.0096
LYS 338
0.0133
ASN 339
0.0197
GLY 340
0.0140
GLY 341
0.0101
PHE 342
0.0058
VAL 343
0.0040
PRO 344
0.0058
GLY 345
0.0075
LYS 346
0.0046
ARG 347
0.0053
PRO 348
0.0036
GLY 349
0.0069
LYS 350
0.0095
ALA 351
0.0024
THR 352
0.0033
LYS 353
0.0062
GLU 354
0.0037
TYR 355
0.0058
PHE 356
0.0064
ASP 357
0.0072
GLN 358
0.0080
VAL 359
0.0063
ILE 360
0.0082
GLY 361
0.0092
ARG 362
0.0081
ILE 363
0.0073
THR 364
0.0071
VAL 365
0.0076
LEU 366
0.0072
GLY 367
0.0053
ALA 368
0.0047
ILE 369
0.0032
TYR 370
0.0048
LEU 371
0.0050
SER 372
0.0036
VAL 373
0.0080
VAL 374
0.0084
CYS 375
0.0085
VAL 376
0.0086
VAL 377
0.0098
PRO 378
0.0105
GLU 379
0.0089
ILE 380
0.0099
VAL 381
0.0107
ARG 382
0.0104
HIS 383
0.0116
TYR 384
0.0113
CYS 385
0.0077
ALA 386
0.0093
VAL 387
0.0078
SER 388
0.0085
PHE 389
0.0108
THR 390
0.0101
LEU 391
0.0109
GLY 392
0.0112
GLY 393
0.0106
THR 394
0.0093
SER 395
0.0094
PHE 396
0.0094
LEU 397
0.0083
ILE 398
0.0099
ILE 399
0.0090
VAL 400
0.0071
ASN 401
0.0097
VAL 402
0.0116
ILE 403
0.0106
ASN 404
0.0095
ASP 405
0.0108
THR 406
0.0067
PHE 407
0.0084
SER 408
0.0088
GLN 409
0.0039
VAL 410
0.0038
GLN 411
0.0049
THR 412
0.0068
GLN 413
0.0062
VAL 414
0.0075
TYR 415
0.0139
SER 416
0.0095
GLY 417
0.0128
ARG 418
0.0160
TYR 419
0.0122
SER 420
0.0118
ALA 421
0.0103
LEU 422
0.0065
MET 423
0.0009
LYS 424
0.0028
LYS 425
0.0049
SER 426
0.0082
GLU 427
0.0067
LEU 428
0.0076
TRP 429
0.0054
LYS 430
0.0066
LYS 431
0.0105
VAL 432
0.0073
LYS 433
0.0097
MET 1
0.0093
PHE 2
0.0038
LEU 3
0.0141
ALA 4
0.0136
MET 5
0.0126
ILE 6
0.0132
GLY 7
0.0089
SER 8
0.0085
PHE 9
0.0083
ALA 10
0.0033
ARG 11
0.0076
PHE 12
0.0092
LEU 13
0.0107
CYS 14
0.0112
ASP 15
0.0112
VAL 16
0.0102
LYS 17
0.0113
GLN 18
0.0080
GLU 19
0.0057
ALA 20
0.0077
LEU 21
0.0031
GLN 22
0.0025
VAL 23
0.0056
SER 24
0.0074
TRP 25
0.0153
ALA 26
0.0162
SER 27
0.0155
ARG 28
0.0291
LYS 29
0.0183
GLU 30
0.0174
VAL 31
0.0145
SER 32
0.0161
VAL 33
0.0182
PHE 34
0.0090
LEU 35
0.0060
LEU 36
0.0049
ILE 37
0.0071
VAL 38
0.0068
LEU 39
0.0076
LEU 40
0.0159
THR 41
0.0167
VAL 42
0.0131
VAL 43
0.0270
VAL 44
0.0322
SER 45
0.0218
SER 46
0.0198
ILE 47
0.0241
LEU 48
0.0186
PHE 49
0.0111
SER 50
0.0161
CYS 51
0.0160
VAL 52
0.0069
ASP 53
0.0091
PHE 54
0.0127
VAL 55
0.0047
PHE 56
0.0033
LEU 57
0.0065
ARG 58
0.0057
LEU 59
0.0058
VAL 60
0.0043
LYS 61
0.0124
ILE 62
0.0050
ALA 63
0.0113
LEU 64
0.0152
GLY 65
0.0105
VAL 66
0.0221
VAL 67
0.0182
TYR 68
0.0086
ALA 69
0.0191
ALA 70
0.0406
MET 1
0.0120
SER 2
0.0179
PHE 3
0.0207
VAL 4
0.0091
SER 5
0.0137
CYS 6
0.0209
LEU 7
0.0141
MET 8
0.0161
PHE 9
0.0179
LEU 10
0.0078
THR 11
0.0180
ALA 12
0.0174
ALA 13
0.0090
GLN 14
0.0107
VAL 15
0.0123
PHE 16
0.0103
LEU 17
0.0055
ALA 18
0.0067
PHE 19
0.0119
LEU 20
0.0113
LEU 21
0.0101
VAL 22
0.0108
LEU 23
0.0151
LEU 24
0.0170
VAL 25
0.0151
LEU 26
0.0170
LEU 27
0.0199
GLN 28
0.0167
SER 29
0.0164
PRO 30
0.0123
GLU 31
0.0123
SER 32
0.0094
ASP 33
0.0086
THR 34
0.0084
LEU 35
0.0062
GLY 36
0.0074
GLY 37
0.0144
PHE 38
0.0097
GLY 39
0.0130
GLY 40
0.0357
PRO 41
0.0364
GLN 42
0.0182
CYS 43
0.0133
ASN 44
0.0165
LEU 45
0.0128
GLY 46
0.0206
SER 47
0.0114
MET 48
0.0084
PHE 49
0.0181
GLY 50
0.0131
LYS 51
0.0322
SER 52
0.0306
SER 53
0.0359
SER 54
0.0347
SER 55
0.0260
SER 56
0.0320
PHE 57
0.0236
ILE 58
0.0169
ALA 59
0.0299
LYS 60
0.0330
LEU 61
0.0220
THR 62
0.0195
ALA 63
0.0222
VAL 64
0.0232
VAL 65
0.0152
ALA 66
0.0113
ALA 67
0.0137
ALA 68
0.0118
PHE 69
0.0064
ILE 70
0.0060
VAL 71
0.0107
ASN 72
0.0112
THR 73
0.0114
ILE 74
0.0120
LEU 75
0.0158
LEU 76
0.0197
VAL 77
0.0164
GLY 78
0.0183
THR 79
0.0163
ASN 80
0.0131
ALA 81
0.0243
ARG 82
0.0310
ARG 83
0.0324
VAL 84
0.0473
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.