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 = 0.0441
MET 1
0.0080
ASN 2
0.0177
VAL 3
0.0136
GLY 4
0.0230
ALA 5
0.0242
ARG 6
0.0229
GLY 7
0.0219
ASN 8
0.0105
ALA 9
0.0073
GLY 10
0.0066
LEU 11
0.0071
PHE 12
0.0065
TRP 13
0.0040
ARG 14
0.0043
PHE 15
0.0086
GLY 16
0.0096
PHE 17
0.0067
THR 18
0.0062
LEU 19
0.0105
LEU 20
0.0117
ALA 21
0.0066
LEU 22
0.0043
ILE 23
0.0054
VAL 24
0.0078
TYR 25
0.0051
ARG 26
0.0054
LEU 27
0.0071
GLY 28
0.0084
THR 29
0.0079
TYR 30
0.0076
ILE 31
0.0086
PRO 32
0.0072
ILE 33
0.0082
PRO 34
0.0071
GLY 35
0.0039
VAL 36
0.0032
ASN 37
0.0095
PRO 38
0.0072
SER 39
0.0131
VAL 40
0.0161
VAL 41
0.0125
GLU 42
0.0119
ASP 43
0.0177
ILE 44
0.0183
ILE 45
0.0172
SER 46
0.0295
SER 47
0.0306
HIS 48
0.0213
ALA 49
0.0184
THR 50
0.0162
GLY 51
0.0153
VAL 52
0.0092
LEU 53
0.0091
GLY 54
0.0093
ILE 55
0.0061
PHE 56
0.0049
ASN 57
0.0041
VAL 58
0.0021
PHE 59
0.0023
SER 60
0.0019
GLY 61
0.0044
GLY 62
0.0052
ALA 63
0.0061
LEU 64
0.0071
GLY 65
0.0064
ARG 66
0.0050
MET 67
0.0065
THR 68
0.0078
ILE 69
0.0106
PHE 70
0.0086
ALA 71
0.0082
LEU 72
0.0090
ASN 73
0.0058
VAL 74
0.0062
MET 75
0.0058
PRO 76
0.0051
TYR 77
0.0038
ILE 78
0.0052
VAL 79
0.0035
SER 80
0.0043
SER 81
0.0046
ILE 82
0.0026
ILE 83
0.0047
VAL 84
0.0061
GLN 85
0.0068
LEU 86
0.0108
LEU 87
0.0144
SER 88
0.0150
VAL 89
0.0200
ALA 90
0.0246
ILE 91
0.0222
PRO 92
0.0205
THR 93
0.0180
LEU 94
0.0164
ASN 95
0.0248
GLU 96
0.0259
MET 97
0.0151
ARG 98
0.0191
GLN 99
0.0253
ASP 100
0.0112
GLY 101
0.0096
GLU 102
0.0193
LEU 103
0.0140
GLY 104
0.0055
ARG 105
0.0154
MET 106
0.0142
LYS 107
0.0070
MET 108
0.0109
SER 109
0.0112
THR 110
0.0082
TYR 111
0.0069
THR 112
0.0061
ARG 113
0.0051
TYR 114
0.0038
LEU 115
0.0041
SER 116
0.0034
VAL 117
0.0034
ALA 118
0.0058
PHE 119
0.0073
CYS 120
0.0076
ILE 121
0.0102
ALA 122
0.0110
GLN 123
0.0093
GLY 124
0.0097
LEU 125
0.0076
VAL 126
0.0070
ILE 127
0.0056
LEU 128
0.0045
LEU 129
0.0024
GLY 130
0.0036
LEU 131
0.0046
GLU 132
0.0053
ARG 133
0.0060
MET 134
0.0089
ASN 135
0.0087
SER 136
0.0125
ASP 137
0.0108
GLU 138
0.0126
VAL 139
0.0077
MET 140
0.0082
VAL 141
0.0093
VAL 142
0.0082
ILE 143
0.0115
ASN 144
0.0130
PRO 145
0.0104
GLY 146
0.0044
ILE 147
0.0043
MET 148
0.0071
PHE 149
0.0049
ARG 150
0.0054
VAL 151
0.0107
VAL 152
0.0103
GLY 153
0.0087
ILE 154
0.0108
SER 155
0.0110
SER 156
0.0114
LEU 157
0.0107
LEU 158
0.0103
ALA 159
0.0106
GLY 160
0.0095
THR 161
0.0088
MET 162
0.0073
PHE 163
0.0076
LEU 164
0.0082
LEU 165
0.0074
TRP 166
0.0054
LEU 167
0.0056
GLY 168
0.0071
GLU 169
0.0066
ARG 170
0.0042
ILE 171
0.0045
ASN 172
0.0076
ALA 173
0.0081
LYS 174
0.0062
GLY 175
0.0044
ILE 176
0.0056
GLY 177
0.0052
ASN 178
0.0095
GLY 179
0.0074
ILE 180
0.0100
SER 181
0.0093
LEU 182
0.0068
ILE 183
0.0073
ILE 184
0.0067
PHE 185
0.0071
VAL 186
0.0066
GLY 187
0.0036
ILE 188
0.0053
ILE 189
0.0068
SER 190
0.0062
GLU 191
0.0058
LEU 192
0.0068
PRO 193
0.0146
SER 194
0.0151
SER 195
0.0082
ILE 196
0.0092
SER 197
0.0087
SER 198
0.0080
VAL 199
0.0103
PHE 200
0.0142
LEU 201
0.0116
LEU 202
0.0155
GLY 203
0.0225
LYS 204
0.0265
ASN 205
0.0176
GLY 206
0.0275
GLU 207
0.0326
VAL 208
0.0212
SER 209
0.0195
GLY 210
0.0118
LEU 211
0.0164
VAL 212
0.0145
VAL 213
0.0048
LEU 214
0.0189
SER 215
0.0258
MET 216
0.0146
LEU 217
0.0086
LEU 218
0.0230
ALA 219
0.0257
PHE 220
0.0109
PHE 221
0.0115
ALA 222
0.0219
LEU 223
0.0142
PHE 224
0.0085
LEU 225
0.0097
LEU 226
0.0090
ILE 227
0.0077
ILE 228
0.0029
PHE 229
0.0005
PHE 230
0.0038
GLU 231
0.0049
ARG 232
0.0051
SER 233
0.0044
TYR 234
0.0037
ARG 235
0.0054
LYS 236
0.0037
VAL 237
0.0065
PHE 238
0.0082
VAL 239
0.0073
GLN 240
0.0080
TYR 241
0.0085
PRO 242
0.0087
LYS 243
0.0090
ARG 244
0.0057
GLN 245
0.0055
THR 246
0.0061
GLY 247
0.0088
GLY 248
0.0072
ARG 249
0.0064
PHE 250
0.0048
TYR 251
0.0067
ASN 252
0.0104
SER 253
0.0088
ASP 254
0.0171
SER 255
0.0168
SER 256
0.0075
TYR 257
0.0058
ILE 258
0.0046
PRO 259
0.0046
LEU 260
0.0055
LYS 261
0.0044
ILE 262
0.0037
ASN 263
0.0052
THR 264
0.0084
ALA 265
0.0100
GLY 266
0.0101
VAL 267
0.0096
ILE 268
0.0094
PRO 269
0.0077
PRO 270
0.0069
ILE 271
0.0056
PHE 272
0.0051
ALA 273
0.0041
ASN 274
0.0032
ALA 275
0.0038
LEU 276
0.0030
LEU 277
0.0017
LEU 278
0.0032
SER 279
0.0023
SER 280
0.0036
ILE 281
0.0033
SER 282
0.0074
LEU 283
0.0103
VAL 284
0.0083
ARG 285
0.0109
PHE 286
0.0126
HIS 287
0.0089
SER 288
0.0077
GLY 289
0.0088
SER 290
0.0067
GLU 291
0.0064
TRP 292
0.0096
ALA 293
0.0069
ASP 294
0.0079
VAL 295
0.0087
LEU 296
0.0074
LEU 297
0.0037
ARG 298
0.0020
TYR 299
0.0049
LEU 300
0.0082
SER 301
0.0144
SER 302
0.0087
GLU 303
0.0115
GLY 304
0.0101
ILE 305
0.0122
LEU 306
0.0084
TYR 307
0.0070
VAL 308
0.0080
SER 309
0.0067
VAL 310
0.0053
TYR 311
0.0055
ILE 312
0.0057
ALA 313
0.0063
LEU 314
0.0063
ILE 315
0.0072
MET 316
0.0076
PHE 317
0.0089
PHE 318
0.0089
THR 319
0.0086
PHE 320
0.0104
PHE 321
0.0122
TYR 322
0.0111
THR 323
0.0116
SER 324
0.0137
LEU 325
0.0139
VAL 326
0.0117
PHE 327
0.0096
ASP 328
0.0183
THR 329
0.0074
LYS 330
0.0177
GLU 331
0.0211
THR 332
0.0112
SER 333
0.0078
GLU 334
0.0127
MET 335
0.0099
LEU 336
0.0078
LYS 337
0.0156
LYS 338
0.0194
ASN 339
0.0267
GLY 340
0.0192
GLY 341
0.0108
PHE 342
0.0059
VAL 343
0.0121
PRO 344
0.0183
GLY 345
0.0249
LYS 346
0.0258
ARG 347
0.0343
PRO 348
0.0198
GLY 349
0.0148
LYS 350
0.0207
ALA 351
0.0183
THR 352
0.0102
LYS 353
0.0110
GLU 354
0.0168
TYR 355
0.0118
PHE 356
0.0089
ASP 357
0.0098
GLN 358
0.0074
VAL 359
0.0086
ILE 360
0.0085
GLY 361
0.0118
ARG 362
0.0103
ILE 363
0.0083
THR 364
0.0093
VAL 365
0.0090
LEU 366
0.0058
GLY 367
0.0074
ALA 368
0.0073
ILE 369
0.0048
TYR 370
0.0066
LEU 371
0.0094
SER 372
0.0090
VAL 373
0.0130
VAL 374
0.0162
CYS 375
0.0177
VAL 376
0.0200
VAL 377
0.0236
PRO 378
0.0239
GLU 379
0.0226
ILE 380
0.0289
VAL 381
0.0299
ARG 382
0.0195
HIS 383
0.0288
TYR 384
0.0441
CYS 385
0.0223
ALA 386
0.0150
VAL 387
0.0038
SER 388
0.0074
PHE 389
0.0086
THR 390
0.0109
LEU 391
0.0095
GLY 392
0.0148
GLY 393
0.0165
THR 394
0.0111
SER 395
0.0118
PHE 396
0.0106
LEU 397
0.0108
ILE 398
0.0110
ILE 399
0.0097
VAL 400
0.0073
ASN 401
0.0087
VAL 402
0.0094
ILE 403
0.0059
ASN 404
0.0073
ASP 405
0.0106
THR 406
0.0091
PHE 407
0.0095
SER 408
0.0120
GLN 409
0.0126
VAL 410
0.0127
GLN 411
0.0138
THR 412
0.0091
GLN 413
0.0093
VAL 414
0.0076
TYR 415
0.0086
SER 416
0.0073
GLY 417
0.0070
ARG 418
0.0098
TYR 419
0.0133
SER 420
0.0141
ALA 421
0.0068
LEU 422
0.0064
MET 423
0.0055
LYS 424
0.0059
LYS 425
0.0063
SER 426
0.0056
GLU 427
0.0067
LEU 428
0.0041
TRP 429
0.0050
LYS 430
0.0062
LYS 431
0.0044
VAL 432
0.0057
LYS 433
0.0059
MET 1
0.0204
PHE 2
0.0027
LEU 3
0.0066
ALA 4
0.0107
MET 5
0.0116
ILE 6
0.0124
GLY 7
0.0216
SER 8
0.0170
PHE 9
0.0024
ALA 10
0.0079
ARG 11
0.0052
PHE 12
0.0078
LEU 13
0.0139
CYS 14
0.0125
ASP 15
0.0124
VAL 16
0.0118
LYS 17
0.0124
GLN 18
0.0144
GLU 19
0.0114
ALA 20
0.0099
LEU 21
0.0150
GLN 22
0.0101
VAL 23
0.0087
SER 24
0.0061
TRP 25
0.0160
ALA 26
0.0169
SER 27
0.0157
ARG 28
0.0301
LYS 29
0.0242
GLU 30
0.0142
VAL 31
0.0099
SER 32
0.0113
VAL 33
0.0131
PHE 34
0.0074
LEU 35
0.0063
LEU 36
0.0101
ILE 37
0.0066
VAL 38
0.0032
LEU 39
0.0060
LEU 40
0.0041
THR 41
0.0043
VAL 42
0.0050
VAL 43
0.0077
VAL 44
0.0101
SER 45
0.0107
SER 46
0.0106
ILE 47
0.0121
LEU 48
0.0102
PHE 49
0.0077
SER 50
0.0086
CYS 51
0.0069
VAL 52
0.0053
ASP 53
0.0073
PHE 54
0.0079
VAL 55
0.0068
PHE 56
0.0061
LEU 57
0.0045
ARG 58
0.0075
LEU 59
0.0054
VAL 60
0.0065
LYS 61
0.0090
ILE 62
0.0076
ALA 63
0.0077
LEU 64
0.0115
GLY 65
0.0142
VAL 66
0.0117
VAL 67
0.0065
TYR 68
0.0052
ALA 69
0.0099
ALA 70
0.0385
MET 1
0.0310
SER 2
0.0198
PHE 3
0.0235
VAL 4
0.0222
SER 5
0.0169
CYS 6
0.0164
LEU 7
0.0124
MET 8
0.0113
PHE 9
0.0129
LEU 10
0.0059
THR 11
0.0057
ALA 12
0.0059
ALA 13
0.0064
GLN 14
0.0068
VAL 15
0.0052
PHE 16
0.0080
LEU 17
0.0104
ALA 18
0.0099
PHE 19
0.0097
LEU 20
0.0097
LEU 21
0.0093
VAL 22
0.0065
LEU 23
0.0053
LEU 24
0.0057
VAL 25
0.0025
LEU 26
0.0024
LEU 27
0.0067
GLN 28
0.0064
SER 29
0.0116
PRO 30
0.0129
GLU 31
0.0186
SER 32
0.0194
ASP 33
0.0227
THR 34
0.0202
LEU 35
0.0185
GLY 36
0.0152
GLY 37
0.0162
PHE 38
0.0187
GLY 39
0.0302
GLY 40
0.0432
PRO 41
0.0292
GLN 42
0.0204
CYS 43
0.0151
ASN 44
0.0219
LEU 45
0.0140
GLY 46
0.0211
SER 47
0.0094
MET 48
0.0089
PHE 49
0.0332
GLY 50
0.0199
LYS 51
0.0196
SER 52
0.0069
SER 53
0.0157
SER 54
0.0210
SER 55
0.0077
SER 56
0.0076
PHE 57
0.0059
ILE 58
0.0021
ALA 59
0.0053
LYS 60
0.0030
LEU 61
0.0080
THR 62
0.0076
ALA 63
0.0109
VAL 64
0.0177
VAL 65
0.0144
ALA 66
0.0158
ALA 67
0.0218
ALA 68
0.0183
PHE 69
0.0147
ILE 70
0.0149
VAL 71
0.0142
ASN 72
0.0108
THR 73
0.0099
ILE 74
0.0092
LEU 75
0.0091
LEU 76
0.0091
VAL 77
0.0058
GLY 78
0.0108
THR 79
0.0142
ASN 80
0.0069
ALA 81
0.0184
ARG 82
0.0261
ARG 83
0.0123
VAL 84
0.0343
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.