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 = 0.0321
MET 1
0.0194
ASN 2
0.0110
VAL 3
0.0024
GLY 4
0.0113
ALA 5
0.0138
ARG 6
0.0159
GLY 7
0.0191
ASN 8
0.0236
ALA 9
0.0321
GLY 10
0.0294
LEU 11
0.0218
PHE 12
0.0249
TRP 13
0.0237
ARG 14
0.0188
PHE 15
0.0157
GLY 16
0.0193
PHE 17
0.0117
THR 18
0.0084
LEU 19
0.0096
LEU 20
0.0103
ALA 21
0.0043
LEU 22
0.0041
ILE 23
0.0063
VAL 24
0.0044
TYR 25
0.0018
ARG 26
0.0038
LEU 27
0.0037
GLY 28
0.0019
THR 29
0.0042
TYR 30
0.0044
ILE 31
0.0034
PRO 32
0.0029
ILE 33
0.0043
PRO 34
0.0047
GLY 35
0.0049
VAL 36
0.0045
ASN 37
0.0060
PRO 38
0.0066
SER 39
0.0085
VAL 40
0.0069
VAL 41
0.0045
GLU 42
0.0063
ASP 43
0.0060
ILE 44
0.0034
ILE 45
0.0032
SER 46
0.0041
SER 47
0.0033
ALA 49
0.0027
THR 50
0.0038
GLY 51
0.0056
VAL 52
0.0063
LEU 53
0.0026
GLY 54
0.0032
ILE 55
0.0035
PHE 56
0.0031
ASN 57
0.0045
VAL 58
0.0041
PHE 59
0.0038
SER 60
0.0040
GLY 61
0.0047
GLY 62
0.0050
ALA 63
0.0046
LEU 64
0.0050
GLY 65
0.0049
ARG 66
0.0044
MET 67
0.0038
THR 68
0.0038
ILE 69
0.0038
PHE 70
0.0044
ALA 71
0.0048
LEU 72
0.0050
ASN 73
0.0053
VAL 74
0.0051
MET 75
0.0055
PRO 76
0.0056
TYR 77
0.0064
ILE 78
0.0061
VAL 79
0.0060
SER 80
0.0062
SER 81
0.0075
ILE 82
0.0061
ILE 83
0.0057
VAL 84
0.0070
GLN 85
0.0075
LEU 86
0.0055
LEU 87
0.0070
SER 88
0.0089
VAL 89
0.0088
ALA 90
0.0092
ILE 91
0.0125
PRO 92
0.0154
THR 93
0.0159
LEU 94
0.0134
ASN 95
0.0133
GLU 96
0.0170
MET 97
0.0145
ARG 98
0.0132
GLN 99
0.0148
ASP 100
0.0169
GLY 101
0.0114
GLU 102
0.0139
LEU 103
0.0160
GLY 104
0.0138
ARG 105
0.0111
MET 106
0.0119
LYS 107
0.0114
MET 108
0.0102
SER 109
0.0086
THR 110
0.0087
TYR 111
0.0074
THR 112
0.0070
ARG 113
0.0062
TYR 114
0.0062
LEU 115
0.0061
SER 116
0.0061
VAL 117
0.0050
ALA 118
0.0053
PHE 119
0.0055
CYS 120
0.0053
ILE 121
0.0038
ALA 122
0.0042
GLN 123
0.0043
GLY 124
0.0038
LEU 125
0.0034
VAL 126
0.0036
ILE 127
0.0022
LEU 128
0.0006
LEU 129
0.0053
GLY 130
0.0043
LEU 131
0.0033
GLU 132
0.0058
ARG 133
0.0124
MET 134
0.0098
ASN 135
0.0128
SER 136
0.0171
ASP 137
0.0318
GLU 138
0.0315
VAL 139
0.0193
MET 140
0.0115
VAL 141
0.0066
VAL 142
0.0060
ILE 143
0.0080
ASN 144
0.0073
PRO 145
0.0079
GLY 146
0.0077
ILE 147
0.0061
MET 148
0.0048
PHE 149
0.0039
ARG 150
0.0023
VAL 151
0.0013
VAL 152
0.0025
GLY 153
0.0023
ILE 154
0.0021
SER 155
0.0030
SER 156
0.0043
LEU 157
0.0043
LEU 158
0.0044
ALA 159
0.0047
GLY 160
0.0049
THR 161
0.0048
MET 162
0.0045
PHE 163
0.0040
LEU 164
0.0038
LEU 165
0.0040
TRP 166
0.0029
LEU 167
0.0016
GLY 168
0.0017
GLU 169
0.0047
ARG 170
0.0043
ILE 171
0.0041
ASN 172
0.0061
ALA 173
0.0124
LYS 174
0.0129
GLY 175
0.0109
ILE 176
0.0101
GLY 177
0.0050
ASN 178
0.0036
GLY 179
0.0031
ILE 180
0.0036
SER 181
0.0026
LEU 182
0.0027
ILE 183
0.0034
ILE 184
0.0041
PHE 185
0.0034
VAL 186
0.0044
GLY 187
0.0047
ILE 188
0.0051
ILE 189
0.0073
SER 190
0.0079
GLU 191
0.0082
LEU 192
0.0084
PRO 193
0.0104
SER 194
0.0104
SER 195
0.0098
ILE 196
0.0093
SER 197
0.0079
SER 198
0.0105
VAL 199
0.0091
PHE 200
0.0059
LEU 201
0.0110
LEU 202
0.0120
GLY 203
0.0069
LYS 204
0.0108
ASN 205
0.0180
GLY 206
0.0141
GLU 207
0.0154
VAL 208
0.0093
SER 209
0.0068
GLY 210
0.0071
LEU 211
0.0065
VAL 212
0.0072
VAL 213
0.0069
LEU 214
0.0064
SER 215
0.0068
MET 216
0.0077
LEU 217
0.0070
LEU 218
0.0067
ALA 219
0.0064
PHE 220
0.0069
PHE 221
0.0082
ALA 222
0.0067
LEU 223
0.0055
PHE 224
0.0066
LEU 225
0.0077
LEU 226
0.0059
ILE 227
0.0056
ILE 228
0.0072
PHE 229
0.0074
PHE 230
0.0062
GLU 231
0.0061
ARG 232
0.0065
SER 233
0.0050
TYR 234
0.0027
ARG 235
0.0014
LYS 236
0.0025
VAL 237
0.0054
PHE 238
0.0049
VAL 239
0.0041
GLN 240
0.0035
TYR 241
0.0027
PRO 242
0.0034
LYS 243
0.0034
ARG 244
0.0022
GLN 245
0.0046
THR 246
0.0048
GLY 247
0.0033
GLY 248
0.0023
ARG 249
0.0016
PHE 250
0.0031
TYR 251
0.0032
ASN 252
0.0042
SER 253
0.0049
ASP 254
0.0051
SER 255
0.0055
SER 256
0.0053
TYR 257
0.0052
ILE 258
0.0053
PRO 259
0.0045
LEU 260
0.0043
LYS 261
0.0034
ILE 262
0.0038
ASN 263
0.0050
THR 264
0.0049
ALA 265
0.0048
GLY 266
0.0050
VAL 267
0.0054
ILE 268
0.0056
PRO 269
0.0049
PRO 270
0.0050
ILE 271
0.0052
PHE 272
0.0046
ALA 273
0.0038
ASN 274
0.0051
ALA 275
0.0046
LEU 276
0.0029
LEU 277
0.0066
LEU 278
0.0092
SER 279
0.0088
SER 280
0.0085
ILE 281
0.0163
SER 282
0.0187
LEU 283
0.0195
VAL 284
0.0179
ARG 285
0.0194
PHE 286
0.0216
SER 288
0.0180
GLY 289
0.0159
SER 290
0.0258
GLU 291
0.0258
TRP 292
0.0252
ALA 293
0.0218
ASP 294
0.0146
VAL 295
0.0167
LEU 296
0.0185
LEU 297
0.0167
ARG 298
0.0137
TYR 299
0.0157
LEU 300
0.0140
SER 301
0.0142
SER 302
0.0136
GLU 303
0.0136
GLY 304
0.0149
ILE 305
0.0143
LEU 306
0.0126
TYR 307
0.0112
VAL 308
0.0075
SER 309
0.0064
VAL 310
0.0047
TYR 311
0.0047
ILE 312
0.0038
ALA 313
0.0022
LEU 314
0.0021
ILE 315
0.0035
MET 316
0.0031
PHE 317
0.0027
PHE 318
0.0036
THR 319
0.0042
PHE 320
0.0035
PHE 321
0.0038
TYR 322
0.0048
THR 323
0.0050
SER 324
0.0044
LEU 325
0.0060
VAL 326
0.0068
PHE 327
0.0064
ASP 328
0.0119
THR 329
0.0094
LYS 330
0.0088
GLU 331
0.0087
THR 332
0.0070
SER 333
0.0037
GLU 334
0.0025
MET 335
0.0058
LEU 336
0.0031
LYS 337
0.0058
LYS 338
0.0095
ASN 339
0.0090
GLY 340
0.0059
GLY 341
0.0022
PHE 342
0.0030
VAL 343
0.0053
PRO 344
0.0078
GLY 345
0.0143
LYS 346
0.0125
ARG 347
0.0130
PRO 348
0.0078
GLY 349
0.0054
LYS 350
0.0083
ALA 351
0.0114
THR 352
0.0062
LYS 353
0.0082
GLU 354
0.0113
TYR 355
0.0100
PHE 356
0.0078
ASP 357
0.0106
GLN 358
0.0097
VAL 359
0.0070
ILE 360
0.0058
GLY 361
0.0062
ARG 362
0.0031
ILE 363
0.0033
THR 364
0.0043
VAL 365
0.0037
LEU 366
0.0042
GLY 367
0.0056
ALA 368
0.0038
ILE 369
0.0038
TYR 370
0.0041
LEU 371
0.0045
SER 372
0.0032
VAL 373
0.0034
VAL 374
0.0034
CYS 375
0.0030
VAL 376
0.0037
VAL 377
0.0033
PRO 378
0.0031
GLU 379
0.0030
ILE 380
0.0043
VAL 381
0.0047
ARG 382
0.0039
TYR 384
0.0067
CYS 385
0.0077
ALA 386
0.0077
VAL 387
0.0092
SER 388
0.0065
PHE 389
0.0059
THR 390
0.0053
LEU 391
0.0055
GLY 392
0.0040
GLY 393
0.0032
THR 394
0.0030
SER 395
0.0036
PHE 396
0.0050
LEU 397
0.0038
ILE 398
0.0039
ILE 399
0.0047
VAL 400
0.0054
ASN 401
0.0043
VAL 402
0.0047
ILE 403
0.0062
ASN 404
0.0060
ASP 405
0.0056
THR 406
0.0067
PHE 407
0.0083
SER 408
0.0078
GLN 409
0.0090
VAL 410
0.0097
GLN 411
0.0100
THR 412
0.0122
GLN 413
0.0130
VAL 414
0.0094
TYR 415
0.0091
SER 416
0.0136
GLY 417
0.0098
ARG 418
0.0023
TYR 419
0.0077
SER 420
0.0031
ALA 421
0.0053
LEU 422
0.0075
MET 423
0.0063
LYS 424
0.0107
LYS 425
0.0118
SER 426
0.0116
GLU 427
0.0112
LEU 428
0.0092
TRP 429
0.0100
LYS 430
0.0108
LYS 431
0.0056
VAL 432
0.0055
LYS 433
0.0149
MET 1
0.0160
PHE 2
0.0054
LEU 3
0.0103
ALA 4
0.0180
MET 5
0.0127
ILE 6
0.0131
GLY 7
0.0155
SER 8
0.0173
PHE 9
0.0128
ALA 10
0.0068
ARG 11
0.0063
PHE 12
0.0065
LEU 13
0.0058
CYS 14
0.0074
ASP 15
0.0068
VAL 16
0.0048
LYS 17
0.0113
GLN 18
0.0122
GLU 19
0.0063
ALA 20
0.0089
LEU 21
0.0125
GLN 22
0.0090
VAL 23
0.0054
SER 24
0.0053
TRP 25
0.0080
ALA 26
0.0087
SER 27
0.0125
ARG 28
0.0169
LYS 29
0.0148
GLU 30
0.0129
VAL 31
0.0119
SER 32
0.0143
VAL 33
0.0136
PHE 34
0.0119
LEU 35
0.0115
LEU 36
0.0136
ILE 37
0.0125
VAL 38
0.0106
LEU 39
0.0113
LEU 40
0.0136
THR 41
0.0116
VAL 42
0.0104
VAL 43
0.0130
VAL 44
0.0147
SER 45
0.0109
SER 46
0.0117
ILE 47
0.0140
LEU 48
0.0127
PHE 49
0.0089
SER 50
0.0108
CYS 51
0.0117
VAL 52
0.0093
ASP 53
0.0091
PHE 54
0.0125
VAL 55
0.0124
PHE 56
0.0089
LEU 57
0.0101
ARG 58
0.0135
LEU 59
0.0122
VAL 60
0.0082
LYS 61
0.0098
ILE 62
0.0118
ALA 63
0.0105
LEU 64
0.0075
GLY 65
0.0093
VAL 66
0.0079
VAL 67
0.0095
TYR 68
0.0088
ALA 69
0.0099
ALA 70
0.0113
MET 1
0.0224
SER 2
0.0141
PHE 3
0.0085
VAL 4
0.0162
SER 5
0.0112
CYS 6
0.0091
LEU 7
0.0104
MET 8
0.0130
PHE 9
0.0104
LEU 10
0.0096
THR 11
0.0086
ALA 12
0.0094
ALA 13
0.0073
GLN 14
0.0066
VAL 15
0.0050
PHE 16
0.0059
LEU 17
0.0059
ALA 18
0.0059
PHE 19
0.0053
LEU 20
0.0057
LEU 21
0.0055
VAL 22
0.0057
LEU 23
0.0056
LEU 24
0.0053
VAL 25
0.0052
LEU 26
0.0057
LEU 27
0.0054
GLN 28
0.0049
SER 29
0.0074
PRO 30
0.0063
GLU 31
0.0031
SER 32
0.0031
ASP 33
0.0081
THR 34
0.0074
LEU 35
0.0068
GLY 36
0.0074
GLY 37
0.0053
PHE 38
0.0053
GLY 39
0.0055
GLY 40
0.0056
PRO 41
0.0070
GLN 42
0.0056
CYS 43
0.0091
ASN 44
0.0098
LEU 45
0.0156
GLY 46
0.0151
SER 47
0.0168
MET 48
0.0198
PHE 49
0.0154
GLY 50
0.0153
LYS 51
0.0155
SER 52
0.0153
SER 53
0.0133
SER 54
0.0137
SER 55
0.0106
SER 56
0.0079
PHE 57
0.0035
ILE 58
0.0026
ALA 59
0.0029
LYS 60
0.0052
LEU 61
0.0040
THR 62
0.0038
ALA 63
0.0036
VAL 64
0.0043
VAL 65
0.0047
ALA 66
0.0052
ALA 67
0.0055
ALA 68
0.0049
PHE 69
0.0060
ILE 70
0.0064
VAL 71
0.0071
ASN 72
0.0064
THR 73
0.0069
ILE 74
0.0072
LEU 75
0.0078
LEU 76
0.0071
VAL 77
0.0071
GLY 78
0.0082
THR 79
0.0085
ASN 80
0.0075
ALA 81
0.0091
ARG 82
0.0094
ARG 83
0.0093
VAL 84
0.0089
ARG 85
0.0085
GLU 86
0.0090
VAL 87
0.0082
SER 88
0.0090
VAL 89
0.0166
VAL 90
0.0091
SER 91
0.0106
LYS 92
0.0174
THR 93
0.0088
GLU 94
0.0059
ALA 95
0.0069
VAL 96
0.0054
SER 97
0.0085
GLY 98
0.0021
GLN 99
0.0128
GLU 100
0.0163
SER 101
0.0072
ASN 102
0.0096
GLY 103
0.0107
SER 104
0.0067
GLU 105
0.0085
VAL 106
0.0125
PRO 107
0.0102
PHE 108
0.0082
GLU 109
0.0127
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.