Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0508
MET 1
0.0184
ASN 2
0.0100
VAL 3
0.0197
GLY 4
0.0155
ALA 5
0.0259
ARG 6
0.0264
GLY 7
0.0082
ASN 8
0.0097
ALA 9
0.0068
GLY 10
0.0140
LEU 11
0.0148
PHE 12
0.0251
TRP 13
0.0262
ARG 14
0.0201
PHE 15
0.0233
GLY 16
0.0275
PHE 17
0.0234
THR 18
0.0176
LEU 19
0.0211
LEU 20
0.0237
ALA 21
0.0160
LEU 22
0.0092
ILE 23
0.0117
VAL 24
0.0104
TYR 25
0.0035
ARG 26
0.0026
LEU 27
0.0034
GLY 28
0.0032
THR 29
0.0024
TYR 30
0.0025
ILE 31
0.0057
PRO 32
0.0063
ILE 33
0.0068
PRO 34
0.0090
GLY 35
0.0097
VAL 36
0.0090
ASN 37
0.0060
PRO 38
0.0072
SER 39
0.0102
VAL 40
0.0087
VAL 41
0.0072
GLU 42
0.0111
ASP 43
0.0161
ILE 44
0.0128
ILE 45
0.0106
SER 46
0.0186
SER 47
0.0205
HIS 48
0.0134
ALA 49
0.0135
THR 50
0.0120
GLY 51
0.0122
VAL 52
0.0103
LEU 53
0.0095
GLY 54
0.0110
ILE 55
0.0105
PHE 56
0.0100
ASN 57
0.0103
VAL 58
0.0091
PHE 59
0.0091
SER 60
0.0088
GLY 61
0.0074
GLY 62
0.0073
ALA 63
0.0068
LEU 64
0.0071
GLY 65
0.0070
ARG 66
0.0060
MET 67
0.0056
THR 68
0.0055
ILE 69
0.0054
PHE 70
0.0040
ALA 71
0.0058
LEU 72
0.0070
ASN 73
0.0056
VAL 74
0.0063
MET 75
0.0070
PRO 76
0.0069
TYR 77
0.0066
ILE 78
0.0072
VAL 79
0.0077
SER 80
0.0079
SER 81
0.0082
ILE 82
0.0078
ILE 83
0.0085
VAL 84
0.0097
GLN 85
0.0094
LEU 86
0.0094
LEU 87
0.0105
SER 88
0.0100
VAL 89
0.0095
ALA 90
0.0094
ILE 91
0.0115
PRO 92
0.0142
THR 93
0.0123
LEU 94
0.0081
ASN 95
0.0125
GLU 96
0.0147
MET 97
0.0115
ARG 98
0.0152
GLN 99
0.0185
ASP 100
0.0158
GLY 101
0.0176
GLU 102
0.0163
LEU 103
0.0127
GLY 104
0.0120
ARG 105
0.0139
MET 106
0.0121
LYS 107
0.0087
MET 108
0.0103
SER 109
0.0111
THR 110
0.0094
TYR 111
0.0089
THR 112
0.0093
ARG 113
0.0090
TYR 114
0.0090
LEU 115
0.0081
SER 116
0.0079
VAL 117
0.0077
ALA 118
0.0087
PHE 119
0.0085
CYS 120
0.0076
ILE 121
0.0086
ALA 122
0.0077
GLN 123
0.0077
GLY 124
0.0076
LEU 125
0.0056
VAL 126
0.0047
ILE 127
0.0064
LEU 128
0.0043
LEU 129
0.0037
GLY 130
0.0076
LEU 131
0.0081
GLU 132
0.0077
ARG 133
0.0063
MET 134
0.0095
ASN 135
0.0110
SER 136
0.0088
ASP 137
0.0191
GLU 138
0.0134
VAL 139
0.0061
MET 140
0.0081
VAL 141
0.0094
VAL 142
0.0110
ILE 143
0.0109
ASN 144
0.0105
PRO 145
0.0087
GLY 146
0.0069
ILE 147
0.0053
MET 148
0.0043
PHE 149
0.0052
ARG 150
0.0053
VAL 151
0.0047
VAL 152
0.0051
GLY 153
0.0060
ILE 154
0.0056
SER 155
0.0046
SER 156
0.0054
LEU 157
0.0047
LEU 158
0.0046
ALA 159
0.0041
GLY 160
0.0029
THR 161
0.0036
MET 162
0.0035
PHE 163
0.0039
LEU 164
0.0029
LEU 165
0.0042
TRP 166
0.0087
LEU 167
0.0085
GLY 168
0.0083
GLU 169
0.0101
ARG 170
0.0115
ILE 171
0.0092
ASN 172
0.0108
ALA 173
0.0151
LYS 174
0.0154
GLY 175
0.0124
ILE 176
0.0067
GLY 177
0.0049
ASN 178
0.0026
GLY 179
0.0026
ILE 180
0.0032
SER 181
0.0034
LEU 182
0.0028
ILE 183
0.0009
ILE 184
0.0035
PHE 185
0.0041
VAL 186
0.0040
GLY 187
0.0047
ILE 188
0.0065
ILE 189
0.0063
SER 190
0.0068
GLU 191
0.0086
LEU 192
0.0083
PRO 193
0.0172
SER 194
0.0195
SER 195
0.0166
ILE 196
0.0198
SER 197
0.0212
SER 198
0.0180
VAL 199
0.0146
PHE 200
0.0120
LEU 201
0.0066
LEU 202
0.0044
GLY 203
0.0151
LYS 204
0.0174
ASN 205
0.0214
GLY 206
0.0245
GLU 207
0.0087
VAL 208
0.0186
SER 209
0.0294
GLY 210
0.0200
LEU 211
0.0290
VAL 212
0.0293
VAL 213
0.0208
LEU 214
0.0224
SER 215
0.0260
MET 216
0.0248
LEU 217
0.0219
LEU 218
0.0195
ALA 219
0.0152
PHE 220
0.0126
PHE 221
0.0112
ALA 222
0.0084
LEU 223
0.0085
PHE 224
0.0092
LEU 225
0.0093
LEU 226
0.0079
ILE 227
0.0081
ILE 228
0.0082
PHE 229
0.0082
PHE 230
0.0073
GLU 231
0.0066
ARG 232
0.0052
SER 233
0.0054
TYR 234
0.0038
ARG 235
0.0049
LYS 236
0.0075
VAL 237
0.0086
PHE 238
0.0152
VAL 239
0.0098
GLN 240
0.0067
TYR 241
0.0039
PRO 242
0.0063
LYS 243
0.0111
ARG 244
0.0315
GLN 245
0.0176
THR 246
0.0164
GLY 247
0.0452
GLY 248
0.0297
ARG 249
0.0226
PHE 250
0.0210
TYR 251
0.0192
ASN 252
0.0276
SER 253
0.0157
ASP 254
0.0233
SER 255
0.0181
SER 256
0.0160
TYR 257
0.0133
ILE 258
0.0097
PRO 259
0.0055
LEU 260
0.0024
LYS 261
0.0018
ILE 262
0.0026
ASN 263
0.0040
THR 264
0.0036
ALA 265
0.0060
GLY 266
0.0054
VAL 267
0.0052
ILE 268
0.0051
PRO 269
0.0048
PRO 270
0.0048
ILE 271
0.0063
PHE 272
0.0060
ALA 273
0.0050
ASN 274
0.0067
ALA 275
0.0076
LEU 276
0.0059
LEU 277
0.0068
LEU 278
0.0081
SER 279
0.0073
SER 280
0.0103
ILE 281
0.0119
SER 282
0.0129
LEU 283
0.0159
VAL 284
0.0164
ARG 285
0.0173
PHE 286
0.0156
HIS 287
0.0238
SER 288
0.0310
GLY 289
0.0508
SER 290
0.0324
GLU 291
0.0307
TRP 292
0.0404
ALA 293
0.0368
ASP 294
0.0223
VAL 295
0.0228
LEU 296
0.0249
LEU 297
0.0209
ARG 298
0.0179
TYR 299
0.0179
LEU 300
0.0163
SER 301
0.0151
SER 302
0.0138
GLU 303
0.0137
GLY 304
0.0133
ILE 305
0.0135
LEU 306
0.0110
TYR 307
0.0076
VAL 308
0.0073
SER 309
0.0044
VAL 310
0.0016
TYR 311
0.0032
ILE 312
0.0017
ALA 313
0.0028
LEU 314
0.0031
ILE 315
0.0033
MET 316
0.0038
PHE 317
0.0052
PHE 318
0.0053
THR 319
0.0047
PHE 320
0.0055
PHE 321
0.0071
TYR 322
0.0066
THR 323
0.0062
SER 324
0.0076
LEU 325
0.0088
VAL 326
0.0080
PHE 327
0.0081
ASP 328
0.0123
THR 329
0.0122
LYS 330
0.0130
GLU 331
0.0150
THR 332
0.0130
SER 333
0.0127
GLU 334
0.0151
MET 335
0.0139
LEU 336
0.0104
LYS 337
0.0135
LYS 338
0.0147
ASN 339
0.0096
GLY 340
0.0072
GLY 341
0.0052
PHE 342
0.0083
VAL 343
0.0107
PRO 344
0.0133
GLY 345
0.0167
LYS 346
0.0156
ARG 347
0.0154
PRO 348
0.0140
GLY 349
0.0149
LYS 350
0.0175
ALA 351
0.0154
THR 352
0.0121
LYS 353
0.0130
GLU 354
0.0142
TYR 355
0.0106
PHE 356
0.0100
ASP 357
0.0117
GLN 358
0.0080
VAL 359
0.0070
ILE 360
0.0083
GLY 361
0.0074
ARG 362
0.0061
ILE 363
0.0078
THR 364
0.0068
VAL 365
0.0078
LEU 366
0.0081
GLY 367
0.0051
ALA 368
0.0059
ILE 369
0.0053
TYR 370
0.0050
LEU 371
0.0045
SER 372
0.0036
VAL 373
0.0042
VAL 374
0.0038
CYS 375
0.0041
VAL 376
0.0033
VAL 377
0.0051
PRO 378
0.0075
GLU 379
0.0090
ILE 380
0.0112
VAL 381
0.0126
ARG 382
0.0142
HIS 383
0.0159
TYR 384
0.0190
CYS 385
0.0209
ALA 386
0.0218
VAL 387
0.0210
SER 388
0.0158
PHE 389
0.0133
THR 390
0.0125
LEU 391
0.0094
GLY 392
0.0089
GLY 393
0.0061
THR 394
0.0064
SER 395
0.0079
PHE 396
0.0073
LEU 397
0.0064
ILE 398
0.0067
ILE 399
0.0065
VAL 400
0.0074
ASN 401
0.0071
VAL 402
0.0066
ILE 403
0.0073
ASN 404
0.0077
ASP 405
0.0075
THR 406
0.0092
PHE 407
0.0098
SER 408
0.0093
GLN 409
0.0077
VAL 410
0.0091
GLN 411
0.0098
THR 412
0.0061
GLN 413
0.0037
VAL 414
0.0017
TYR 415
0.0107
SER 416
0.0113
GLY 417
0.0104
ARG 418
0.0107
TYR 419
0.0214
SER 420
0.0239
ALA 421
0.0180
LEU 422
0.0122
MET 423
0.0147
LYS 424
0.0198
LYS 425
0.0147
SER 426
0.0037
GLU 427
0.0086
LEU 428
0.0063
TRP 429
0.0070
LYS 430
0.0108
LYS 431
0.0195
VAL 432
0.0202
LYS 433
0.0159
MET 1
0.0232
PHE 2
0.0052
LEU 3
0.0150
ALA 4
0.0076
MET 5
0.0130
ILE 6
0.0183
GLY 7
0.0220
SER 8
0.0237
PHE 9
0.0143
ALA 10
0.0091
ARG 11
0.0130
PHE 12
0.0077
LEU 13
0.0049
CYS 14
0.0076
ASP 15
0.0038
VAL 16
0.0099
LYS 17
0.0151
GLN 18
0.0120
GLU 19
0.0085
ALA 20
0.0156
LEU 21
0.0182
GLN 22
0.0114
VAL 23
0.0086
SER 24
0.0070
TRP 25
0.0137
ALA 26
0.0116
SER 27
0.0080
ARG 28
0.0112
LYS 29
0.0069
GLU 30
0.0049
VAL 31
0.0084
SER 32
0.0094
VAL 33
0.0081
PHE 34
0.0078
LEU 35
0.0087
LEU 36
0.0088
ILE 37
0.0083
VAL 38
0.0085
LEU 39
0.0096
LEU 40
0.0101
THR 41
0.0073
VAL 42
0.0095
VAL 43
0.0174
VAL 44
0.0155
SER 45
0.0113
SER 46
0.0160
ILE 47
0.0217
LEU 48
0.0178
PHE 49
0.0114
SER 50
0.0171
CYS 51
0.0184
VAL 52
0.0122
ASP 53
0.0106
PHE 54
0.0125
VAL 55
0.0066
PHE 56
0.0045
LEU 57
0.0069
ARG 58
0.0091
LEU 59
0.0035
VAL 60
0.0117
LYS 61
0.0199
ILE 62
0.0132
ALA 63
0.0095
LEU 64
0.0156
GLY 65
0.0154
VAL 66
0.0111
VAL 67
0.0057
TYR 68
0.0129
ALA 69
0.0145
ALA 70
0.0236
MET 1
0.0346
SER 2
0.0203
PHE 3
0.0185
VAL 4
0.0232
SER 5
0.0249
CYS 6
0.0225
LEU 7
0.0176
MET 8
0.0182
PHE 9
0.0210
LEU 10
0.0141
THR 11
0.0103
ALA 12
0.0087
ALA 13
0.0087
GLN 14
0.0078
VAL 15
0.0055
PHE 16
0.0048
LEU 17
0.0046
ALA 18
0.0046
PHE 19
0.0052
LEU 20
0.0053
LEU 21
0.0043
VAL 22
0.0042
LEU 23
0.0035
LEU 24
0.0051
VAL 25
0.0050
LEU 26
0.0045
LEU 27
0.0048
GLN 28
0.0090
SER 29
0.0092
PRO 30
0.0110
GLU 31
0.0156
SER 32
0.0154
ASP 33
0.0153
THR 34
0.0145
LEU 35
0.0156
GLY 36
0.0162
GLY 37
0.0106
PHE 38
0.0080
GLY 39
0.0121
GLY 40
0.0336
PRO 41
0.0194
GLN 42
0.0111
CYS 43
0.0038
ASN 44
0.0020
LEU 45
0.0029
GLY 46
0.0116
SER 47
0.0131
MET 48
0.0130
PHE 49
0.0193
GLY 50
0.0207
LYS 51
0.0217
SER 52
0.0176
SER 53
0.0212
SER 54
0.0190
SER 55
0.0156
SER 56
0.0184
PHE 57
0.0173
ILE 58
0.0120
ALA 59
0.0136
LYS 60
0.0177
LEU 61
0.0132
THR 62
0.0089
ALA 63
0.0100
VAL 64
0.0124
VAL 65
0.0079
ALA 66
0.0032
ALA 67
0.0016
ALA 68
0.0029
PHE 69
0.0027
ILE 70
0.0075
VAL 71
0.0071
ASN 72
0.0076
THR 73
0.0084
ILE 74
0.0109
LEU 75
0.0108
LEU 76
0.0114
VAL 77
0.0126
GLY 78
0.0134
THR 79
0.0143
ASN 80
0.0146
ALA 81
0.0162
ARG 82
0.0151
ARG 83
0.0172
VAL 84
0.0163
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.