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 = 0.0723
MET 1
0.0341
ASN 2
0.0249
VAL 3
0.0355
GLY 4
0.0382
ALA 5
0.0287
ARG 6
0.0325
GLY 7
0.0321
ASN 8
0.0188
ALA 9
0.0117
GLY 10
0.0068
LEU 11
0.0120
PHE 12
0.0181
TRP 13
0.0105
ARG 14
0.0041
PHE 15
0.0138
GLY 16
0.0163
PHE 17
0.0016
THR 18
0.0035
LEU 19
0.0038
LEU 20
0.0021
ALA 21
0.0042
LEU 22
0.0043
ILE 23
0.0055
VAL 24
0.0062
TYR 25
0.0051
ARG 26
0.0052
LEU 27
0.0074
GLY 28
0.0078
THR 29
0.0057
TYR 30
0.0054
ILE 31
0.0059
PRO 32
0.0048
ILE 33
0.0022
PRO 34
0.0038
GLY 35
0.0070
VAL 36
0.0067
ASN 37
0.0096
PRO 38
0.0076
SER 39
0.0100
VAL 40
0.0109
VAL 41
0.0132
GLU 42
0.0116
ASP 43
0.0174
ILE 44
0.0170
ILE 45
0.0147
SER 46
0.0207
SER 47
0.0162
HIS 48
0.0117
ALA 49
0.0091
THR 50
0.0097
GLY 51
0.0094
VAL 52
0.0057
LEU 53
0.0048
GLY 54
0.0044
ILE 55
0.0038
PHE 56
0.0046
ASN 57
0.0038
VAL 58
0.0036
PHE 59
0.0038
SER 60
0.0033
GLY 61
0.0011
GLY 62
0.0015
ALA 63
0.0018
LEU 64
0.0034
GLY 65
0.0035
ARG 66
0.0024
MET 67
0.0039
THR 68
0.0048
ILE 69
0.0054
PHE 70
0.0055
ALA 71
0.0060
LEU 72
0.0061
ASN 73
0.0045
VAL 74
0.0041
MET 75
0.0034
PRO 76
0.0030
TYR 77
0.0036
ILE 78
0.0046
VAL 79
0.0029
SER 80
0.0035
SER 81
0.0088
ILE 82
0.0069
ILE 83
0.0069
VAL 84
0.0097
GLN 85
0.0085
LEU 86
0.0017
LEU 87
0.0054
SER 88
0.0042
VAL 89
0.0135
ALA 90
0.0183
ILE 91
0.0111
PRO 92
0.0078
THR 93
0.0070
LEU 94
0.0095
ASN 95
0.0102
GLU 96
0.0101
MET 97
0.0078
ARG 98
0.0106
GLN 99
0.0114
ASP 100
0.0062
GLY 101
0.0168
GLU 102
0.0154
LEU 103
0.0146
GLY 104
0.0058
ARG 105
0.0052
MET 106
0.0043
LYS 107
0.0094
MET 108
0.0115
SER 109
0.0107
ALA 110
0.0105
TYR 111
0.0136
THR 112
0.0122
ARG 113
0.0055
TYR 114
0.0065
LEU 115
0.0059
SER 116
0.0029
VAL 117
0.0030
ALA 118
0.0045
PHE 119
0.0034
CYS 120
0.0065
ILE 121
0.0093
ALA 122
0.0083
GLN 123
0.0088
GLY 124
0.0107
LEU 125
0.0106
VAL 126
0.0063
ILE 127
0.0070
LEU 128
0.0077
LEU 129
0.0088
GLY 130
0.0035
LEU 131
0.0061
GLU 132
0.0021
ARG 133
0.0126
MET 134
0.0176
ASN 135
0.0189
SER 136
0.0205
ASP 137
0.0119
GLU 138
0.0090
VAL 139
0.0073
MET 140
0.0053
VAL 141
0.0035
VAL 142
0.0046
ILE 143
0.0103
ASN 144
0.0130
PRO 145
0.0161
GLY 146
0.0202
ILE 147
0.0245
MET 148
0.0231
PHE 149
0.0127
ARG 150
0.0128
VAL 151
0.0168
VAL 152
0.0162
GLY 153
0.0122
ILE 154
0.0126
SER 155
0.0115
SER 156
0.0112
LEU 157
0.0091
LEU 158
0.0083
ALA 159
0.0080
GLY 160
0.0083
THR 161
0.0071
MET 162
0.0053
PHE 163
0.0060
LEU 164
0.0066
LEU 165
0.0053
TRP 166
0.0046
LEU 167
0.0061
GLY 168
0.0065
GLU 169
0.0042
ARG 170
0.0039
ILE 171
0.0061
ASN 172
0.0068
ALA 173
0.0127
LYS 174
0.0110
GLY 175
0.0116
ILE 176
0.0159
GLY 177
0.0101
ASN 178
0.0071
GLY 179
0.0059
ILE 180
0.0063
SER 181
0.0035
LEU 182
0.0035
ILE 183
0.0035
ILE 184
0.0034
PHE 185
0.0034
VAL 186
0.0018
GLY 187
0.0019
ILE 188
0.0042
ILE 189
0.0068
SER 190
0.0074
GLU 191
0.0075
LEU 192
0.0135
PRO 193
0.0302
SER 194
0.0285
SER 195
0.0252
ILE 196
0.0294
SER 197
0.0428
SER 198
0.0282
VAL 199
0.0224
PHE 200
0.0286
LEU 201
0.0182
LEU 202
0.0119
GLY 203
0.0202
LYS 204
0.0112
ASN 205
0.0124
GLY 206
0.0175
GLU 207
0.0236
VAL 208
0.0276
SER 209
0.0107
GLY 210
0.0086
LEU 211
0.0090
VAL 212
0.0115
VAL 213
0.0159
LEU 214
0.0225
SER 215
0.0210
MET 216
0.0178
LEU 217
0.0285
LEU 218
0.0301
ALA 219
0.0198
PHE 220
0.0170
PHE 221
0.0167
ALA 222
0.0139
LEU 223
0.0096
PHE 224
0.0098
LEU 225
0.0076
LEU 226
0.0056
ILE 227
0.0046
ILE 228
0.0056
PHE 229
0.0033
PHE 230
0.0036
GLU 231
0.0041
ARG 232
0.0050
SER 233
0.0060
TYR 234
0.0034
ARG 235
0.0029
LYS 236
0.0020
VAL 237
0.0066
PHE 238
0.0099
VAL 239
0.0063
GLN 240
0.0103
TYR 241
0.0072
PRO 242
0.0015
LYS 243
0.0019
ARG 244
0.0073
GLN 245
0.0072
THR 246
0.0108
GLY 247
0.0105
GLY 248
0.0130
ARG 249
0.0045
PHE 250
0.0022
TYR 251
0.0053
ASN 252
0.0055
SER 253
0.0096
ASP 254
0.0109
SER 255
0.0107
SER 256
0.0084
TYR 257
0.0078
ILE 258
0.0047
PRO 259
0.0022
LEU 260
0.0027
LYS 261
0.0029
ILE 262
0.0011
ASN 263
0.0029
THR 264
0.0062
ALA 265
0.0040
GLY 266
0.0030
VAL 267
0.0022
ILE 268
0.0029
PRO 269
0.0034
PRO 270
0.0043
ILE 271
0.0058
PHE 272
0.0036
ALA 273
0.0059
ASN 274
0.0068
ALA 275
0.0062
LEU 276
0.0052
LEU 277
0.0079
LEU 278
0.0070
SER 279
0.0063
SER 280
0.0040
ILE 281
0.0052
SER 282
0.0069
LEU 283
0.0063
VAL 284
0.0058
ARG 285
0.0082
PHE 286
0.0072
HIS 287
0.0073
SER 288
0.0082
GLY 289
0.0078
SER 290
0.0096
GLU 291
0.0114
TRP 292
0.0084
ALA 293
0.0085
ASP 294
0.0076
VAL 295
0.0074
LEU 296
0.0084
LEU 297
0.0059
ARG 298
0.0093
TYR 299
0.0110
LEU 300
0.0077
SER 301
0.0059
SER 302
0.0106
GLU 303
0.0091
GLY 304
0.0092
VAL 305
0.0129
LEU 306
0.0132
TYR 307
0.0118
VAL 308
0.0150
SER 309
0.0139
VAL 310
0.0129
TYR 311
0.0132
ILE 312
0.0147
ALA 313
0.0107
LEU 314
0.0085
ILE 315
0.0076
MET 316
0.0064
PHE 317
0.0075
PHE 318
0.0036
THR 319
0.0024
PHE 320
0.0059
PHE 321
0.0127
TYR 322
0.0125
THR 323
0.0103
SER 324
0.0140
LEU 325
0.0224
VAL 326
0.0193
PHE 327
0.0097
ASP 328
0.0092
THR 329
0.0119
LYS 330
0.0132
GLU 331
0.0118
THR 332
0.0101
SER 333
0.0099
GLU 334
0.0113
MET 335
0.0103
LEU 336
0.0051
LYS 337
0.0062
LYS 338
0.0123
ASN 339
0.0055
GLY 340
0.0070
GLY 341
0.0057
PHE 342
0.0053
VAL 343
0.0040
PRO 344
0.0052
GLY 345
0.0047
LYS 346
0.0035
ARG 347
0.0047
PRO 348
0.0075
GLY 349
0.0128
LYS 350
0.0137
ALA 351
0.0102
THR 352
0.0097
LYS 353
0.0101
GLU 354
0.0102
TYR 355
0.0095
PHE 356
0.0089
ASP 357
0.0044
GLN 358
0.0058
VAL 359
0.0039
ILE 360
0.0012
GLY 361
0.0040
ARG 362
0.0036
ILE 363
0.0021
THR 364
0.0028
VAL 365
0.0033
LEU 366
0.0028
GLY 367
0.0020
ALA 368
0.0026
ILE 369
0.0042
TYR 370
0.0035
LEU 371
0.0060
SER 372
0.0074
VAL 373
0.0063
VAL 374
0.0051
CYS 375
0.0093
VAL 376
0.0091
VAL 377
0.0083
PRO 378
0.0067
GLU 379
0.0101
ILE 380
0.0104
VAL 381
0.0090
ARG 382
0.0050
HIS 383
0.0094
TYR 384
0.0170
CYS 385
0.0149
ALA 386
0.0137
VAL 387
0.0133
SER 388
0.0184
PHE 389
0.0142
THR 390
0.0164
LEU 391
0.0153
GLY 392
0.0147
GLY 393
0.0086
THR 394
0.0122
SER 395
0.0141
PHE 396
0.0116
LEU 397
0.0059
ILE 398
0.0061
ILE 399
0.0064
VAL 400
0.0066
ASN 401
0.0036
VAL 402
0.0041
ILE 403
0.0033
ASN 404
0.0024
ASP 405
0.0115
THR 406
0.0085
PHE 407
0.0117
SER 408
0.0130
GLN 409
0.0175
VAL 410
0.0137
GLN 411
0.0139
THR 412
0.0146
GLN 413
0.0129
VAL 414
0.0154
TYR 415
0.0160
SER 416
0.0230
GLY 417
0.0723
ARG 418
0.0517
TYR 419
0.0325
SER 420
0.0499
ALA 421
0.0494
LEU 422
0.0246
MET 423
0.0152
LYS 424
0.0173
LYS 425
0.0209
SER 426
0.0269
GLU 427
0.0267
LEU 428
0.0246
TRP 429
0.0249
LYS 430
0.0127
LYS 431
0.0213
VAL 432
0.0080
LYS 433
0.0581
MET 1
0.0102
PHE 2
0.0079
LEU 3
0.0056
ALA 4
0.0068
MET 5
0.0050
ILE 6
0.0035
GLY 7
0.0064
SER 8
0.0061
PHE 9
0.0061
ALA 10
0.0088
ARG 11
0.0069
PHE 12
0.0067
LEU 13
0.0071
CYS 14
0.0066
ASP 15
0.0065
VAL 16
0.0062
LYS 17
0.0051
GLN 18
0.0071
GLU 19
0.0051
ALA 20
0.0043
LEU 21
0.0085
GLN 22
0.0056
VAL 23
0.0038
SER 24
0.0060
TRP 25
0.0079
ALA 26
0.0065
SER 27
0.0071
ARG 28
0.0040
LYS 29
0.0088
GLU 30
0.0108
VAL 31
0.0065
SER 32
0.0090
VAL 33
0.0108
PHE 34
0.0095
LEU 35
0.0088
LEU 36
0.0119
ILE 37
0.0078
VAL 38
0.0093
LEU 39
0.0083
LEU 40
0.0065
THR 41
0.0085
VAL 42
0.0085
VAL 43
0.0072
VAL 44
0.0048
SER 45
0.0049
SER 46
0.0073
ILE 47
0.0082
LEU 48
0.0042
PHE 49
0.0064
SER 50
0.0090
CYS 51
0.0098
VAL 52
0.0087
ASP 53
0.0090
PHE 54
0.0106
VAL 55
0.0090
PHE 56
0.0088
LEU 57
0.0142
ARG 58
0.0145
LEU 59
0.0078
VAL 60
0.0094
LYS 61
0.0145
ILE 62
0.0109
ALA 63
0.0079
LEU 64
0.0110
GLY 65
0.0164
VAL 66
0.0181
VAL 67
0.0190
TYR 68
0.0188
ALA 69
0.0253
ALA 70
0.0138
MET 1
0.0186
SER 2
0.0269
PHE 3
0.0175
VAL 4
0.0223
SER 5
0.0189
CYS 6
0.0189
LEU 7
0.0191
MET 8
0.0176
PHE 9
0.0142
LEU 10
0.0123
THR 11
0.0101
ALA 12
0.0141
ALA 13
0.0177
GLN 14
0.0104
VAL 15
0.0136
PHE 16
0.0175
LEU 17
0.0084
ALA 18
0.0075
PHE 19
0.0116
LEU 20
0.0089
LEU 21
0.0058
VAL 22
0.0056
LEU 23
0.0048
LEU 24
0.0046
VAL 25
0.0036
LEU 26
0.0007
LEU 27
0.0010
GLN 28
0.0027
SER 29
0.0038
PRO 30
0.0018
GLU 31
0.0040
SER 32
0.0039
ASP 33
0.0088
THR 34
0.0140
LEU 35
0.0100
GLY 36
0.0224
GLY 37
0.0121
PHE 38
0.0075
GLY 39
0.0132
GLY 40
0.0166
PRO 41
0.0212
GLN 42
0.0193
CYS 43
0.0188
ASN 44
0.0188
LEU 45
0.0277
GLY 46
0.0399
SER 47
0.0405
MET 48
0.0312
PHE 49
0.0324
GLY 50
0.0261
LYS 51
0.0368
SER 52
0.0413
SER 53
0.0240
SER 54
0.0263
SER 55
0.0073
SER 56
0.0105
PHE 57
0.0191
ILE 58
0.0123
ALA 59
0.0130
LYS 60
0.0154
LEU 61
0.0133
THR 62
0.0115
ALA 63
0.0114
VAL 64
0.0092
VAL 65
0.0058
ALA 66
0.0054
ALA 67
0.0063
ALA 68
0.0067
PHE 69
0.0057
ILE 70
0.0069
VAL 71
0.0101
ASN 72
0.0096
THR 73
0.0077
ILE 74
0.0058
LEU 75
0.0049
LEU 76
0.0066
VAL 77
0.0044
GLY 78
0.0040
THR 79
0.0050
ASN 80
0.0062
ALA 81
0.0100
ARG 82
0.0099
ARG 83
0.0096
VAL 84
0.0095
ARG 85
0.0061
GLU 86
0.0055
VAL 87
0.0062
SER 88
0.0057
VAL 89
0.0038
VAL 90
0.0053
SER 91
0.0057
LYS 92
0.0064
THR 93
0.0075
GLU 94
0.0076
ALA 95
0.0077
VAL 96
0.0079
SER 97
0.0073
GLY 98
0.0086
GLN 99
0.0074
GLU 100
0.0065
SER 101
0.0196
ASN 102
0.0294
GLY 103
0.0113
SER 104
0.0216
GLU 105
0.0050
VAL 106
0.0052
PRO 107
0.0112
PHE 108
0.0178
GLU 109
0.0342
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.