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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 = 0.0299
MET 1
0.0080
ASN 2
0.0079
VAL 3
0.0080
GLY 4
0.0070
ALA 5
0.0069
ARG 6
0.0066
GLY 7
0.0068
ASN 8
0.0059
ALA 9
0.0049
GLY 10
0.0042
LEU 11
0.0049
PHE 12
0.0048
TRP 13
0.0027
ARG 14
0.0031
PHE 15
0.0043
GLY 16
0.0039
PHE 17
0.0027
THR 18
0.0029
LEU 19
0.0039
LEU 20
0.0038
ALA 21
0.0034
LEU 22
0.0029
ILE 23
0.0033
VAL 24
0.0036
TYR 25
0.0028
ARG 26
0.0025
LEU 27
0.0036
GLY 28
0.0028
THR 29
0.0028
TYR 30
0.0029
ILE 31
0.0039
PRO 32
0.0033
ILE 33
0.0028
PRO 34
0.0045
GLY 35
0.0049
VAL 36
0.0037
ASN 37
0.0046
PRO 38
0.0034
SER 39
0.0035
VAL 40
0.0051
VAL 41
0.0063
GLU 42
0.0065
ASP 43
0.0088
ILE 44
0.0099
ILE 45
0.0107
SER 46
0.0111
SER 47
0.0110
HIS 48
0.0090
ALA 49
0.0081
THR 50
0.0084
GLY 51
0.0065
VAL 52
0.0065
LEU 53
0.0063
GLY 54
0.0056
ILE 55
0.0050
PHE 56
0.0058
ASN 57
0.0032
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0031
GLY 61
0.0022
GLY 62
0.0017
ALA 63
0.0019
LEU 64
0.0016
GLY 65
0.0009
ARG 66
0.0015
MET 67
0.0016
THR 68
0.0021
ILE 69
0.0030
PHE 70
0.0035
ALA 71
0.0034
LEU 72
0.0041
ASN 73
0.0038
VAL 74
0.0041
MET 75
0.0042
PRO 76
0.0051
TYR 77
0.0059
ILE 78
0.0048
VAL 79
0.0059
SER 80
0.0069
SER 81
0.0078
ILE 82
0.0068
ILE 83
0.0086
VAL 84
0.0088
GLN 85
0.0078
LEU 86
0.0071
LEU 87
0.0065
SER 88
0.0053
VAL 89
0.0033
ALA 90
0.0037
ILE 91
0.0010
PRO 92
0.0041
THR 93
0.0045
LEU 94
0.0055
ASN 95
0.0067
GLU 96
0.0102
MET 97
0.0111
ARG 98
0.0116
GLN 99
0.0138
ASP 100
0.0171
GLY 101
0.0163
GLU 102
0.0198
LEU 103
0.0213
GLY 104
0.0152
ARG 105
0.0144
MET 106
0.0164
LYS 107
0.0139
MET 108
0.0124
SER 109
0.0119
THR 110
0.0122
TYR 111
0.0110
THR 112
0.0116
ARG 113
0.0094
TYR 114
0.0099
LEU 115
0.0099
SER 116
0.0093
VAL 117
0.0083
ALA 118
0.0086
PHE 119
0.0084
CYS 120
0.0081
ILE 121
0.0067
ALA 122
0.0071
GLN 123
0.0073
GLY 124
0.0066
LEU 125
0.0057
VAL 126
0.0071
ILE 127
0.0064
LEU 128
0.0046
LEU 129
0.0055
GLY 130
0.0075
LEU 131
0.0070
GLU 132
0.0040
ARG 133
0.0048
MET 134
0.0079
ASN 135
0.0094
SER 136
0.0079
ASP 137
0.0087
GLU 138
0.0113
VAL 139
0.0106
MET 140
0.0079
VAL 141
0.0069
VAL 142
0.0085
ILE 143
0.0077
ASN 144
0.0086
PRO 145
0.0062
GLY 146
0.0059
ILE 147
0.0047
MET 148
0.0044
PHE 149
0.0036
ARG 150
0.0032
VAL 151
0.0022
VAL 152
0.0025
GLY 153
0.0027
ILE 154
0.0037
SER 155
0.0033
SER 156
0.0031
LEU 157
0.0052
LEU 158
0.0057
ALA 159
0.0053
GLY 160
0.0055
THR 161
0.0062
MET 162
0.0063
PHE 163
0.0059
LEU 164
0.0058
LEU 165
0.0059
TRP 166
0.0056
LEU 167
0.0048
GLY 168
0.0049
GLU 169
0.0059
ARG 170
0.0044
ILE 171
0.0031
ASN 172
0.0032
ALA 173
0.0045
LYS 174
0.0030
GLY 175
0.0029
ILE 176
0.0041
GLY 177
0.0027
ASN 178
0.0026
GLY 179
0.0019
ILE 180
0.0026
SER 181
0.0025
LEU 182
0.0019
ILE 183
0.0017
ILE 184
0.0023
PHE 185
0.0041
VAL 186
0.0036
GLY 187
0.0040
ILE 188
0.0037
ILE 189
0.0043
SER 190
0.0056
GLU 191
0.0061
LEU 192
0.0058
PRO 193
0.0103
SER 194
0.0109
SER 195
0.0110
ILE 196
0.0113
SER 197
0.0142
SER 198
0.0138
VAL 199
0.0111
PHE 200
0.0067
LEU 201
0.0131
LEU 202
0.0044
GLY 203
0.0133
LYS 204
0.0213
ASN 205
0.0206
GLY 206
0.0198
GLU 207
0.0112
VAL 208
0.0135
SER 209
0.0093
GLY 210
0.0128
LEU 211
0.0172
VAL 212
0.0156
VAL 213
0.0163
LEU 214
0.0212
SER 215
0.0203
MET 216
0.0169
LEU 217
0.0171
LEU 218
0.0176
ALA 219
0.0143
PHE 220
0.0126
PHE 221
0.0087
ALA 222
0.0083
LEU 223
0.0073
PHE 224
0.0062
LEU 225
0.0051
LEU 226
0.0052
ILE 227
0.0030
ILE 228
0.0036
PHE 229
0.0060
PHE 230
0.0019
GLU 231
0.0051
ARG 232
0.0088
SER 233
0.0061
TYR 234
0.0046
ARG 235
0.0028
LYS 236
0.0029
VAL 237
0.0063
PHE 238
0.0078
VAL 239
0.0087
GLN 240
0.0105
TYR 241
0.0132
PRO 242
0.0096
LYS 243
0.0197
ARG 244
0.0224
GLN 245
0.0144
THR 246
0.0199
GLY 247
0.0191
GLY 248
0.0290
ARG 249
0.0045
PHE 250
0.0067
TYR 251
0.0093
ASN 252
0.0085
SER 253
0.0180
ASP 254
0.0153
SER 255
0.0144
SER 256
0.0128
TYR 257
0.0076
ILE 258
0.0063
PRO 259
0.0045
LEU 260
0.0031
LYS 261
0.0037
ILE 262
0.0016
ASN 263
0.0016
THR 264
0.0034
ALA 265
0.0046
GLY 266
0.0042
VAL 267
0.0043
ILE 268
0.0039
PRO 269
0.0043
PRO 270
0.0050
ILE 271
0.0036
PHE 272
0.0031
ALA 273
0.0042
ASN 274
0.0041
ALA 275
0.0040
LEU 276
0.0046
LEU 277
0.0055
LEU 278
0.0057
SER 279
0.0063
SER 280
0.0071
ILE 281
0.0071
SER 282
0.0077
LEU 283
0.0084
VAL 284
0.0087
ARG 285
0.0081
PHE 286
0.0085
HIS 287
0.0088
SER 288
0.0094
GLY 289
0.0171
SER 290
0.0141
GLU 291
0.0214
TRP 292
0.0205
ALA 293
0.0139
ASP 294
0.0116
VAL 295
0.0133
LEU 296
0.0109
LEU 297
0.0090
ARG 298
0.0096
TYR 299
0.0108
LEU 300
0.0089
SER 301
0.0083
SER 302
0.0080
GLU 303
0.0083
GLY 304
0.0090
ILE 305
0.0095
LEU 306
0.0102
TYR 307
0.0084
VAL 308
0.0082
SER 309
0.0081
VAL 310
0.0079
TYR 311
0.0068
ILE 312
0.0072
ALA 313
0.0064
LEU 314
0.0064
ILE 315
0.0064
MET 316
0.0064
PHE 317
0.0060
PHE 318
0.0058
THR 319
0.0056
PHE 320
0.0057
PHE 321
0.0060
TYR 322
0.0050
THR 323
0.0048
SER 324
0.0059
LEU 325
0.0052
VAL 326
0.0047
PHE 327
0.0044
ASP 328
0.0048
THR 329
0.0056
LYS 330
0.0066
GLU 331
0.0097
THR 332
0.0089
SER 333
0.0087
GLU 334
0.0115
MET 335
0.0127
LEU 336
0.0080
LYS 337
0.0070
LYS 338
0.0101
ASN 339
0.0076
GLY 340
0.0023
GLY 341
0.0077
PHE 342
0.0070
VAL 343
0.0089
PRO 344
0.0102
GLY 345
0.0082
LYS 346
0.0044
ARG 347
0.0039
PRO 348
0.0018
GLY 349
0.0026
LYS 350
0.0034
ALA 351
0.0029
THR 352
0.0029
LYS 353
0.0025
GLU 354
0.0026
TYR 355
0.0025
PHE 356
0.0025
ASP 357
0.0030
GLN 358
0.0029
VAL 359
0.0024
ILE 360
0.0025
GLY 361
0.0044
ARG 362
0.0038
ILE 363
0.0037
THR 364
0.0042
VAL 365
0.0043
LEU 366
0.0039
GLY 367
0.0048
ALA 368
0.0049
ILE 369
0.0038
TYR 370
0.0036
LEU 371
0.0054
SER 372
0.0059
VAL 373
0.0069
VAL 374
0.0076
CYS 375
0.0079
VAL 376
0.0077
VAL 377
0.0109
PRO 378
0.0109
GLU 379
0.0099
ILE 380
0.0105
VAL 381
0.0136
ARG 382
0.0116
HIS 383
0.0109
TYR 384
0.0127
CYS 385
0.0131
ALA 386
0.0111
VAL 387
0.0123
SER 388
0.0115
PHE 389
0.0079
THR 390
0.0089
LEU 391
0.0098
GLY 392
0.0098
GLY 393
0.0073
THR 394
0.0074
SER 395
0.0077
PHE 396
0.0076
LEU 397
0.0063
ILE 398
0.0065
ILE 399
0.0056
VAL 400
0.0056
ASN 401
0.0064
VAL 402
0.0068
ILE 403
0.0059
ASN 404
0.0063
ASP 405
0.0081
THR 406
0.0080
PHE 407
0.0079
SER 408
0.0084
GLN 409
0.0068
VAL 410
0.0071
GLN 411
0.0067
THR 412
0.0059
GLN 413
0.0050
VAL 414
0.0049
TYR 415
0.0047
SER 416
0.0048
GLY 417
0.0065
ARG 418
0.0029
TYR 419
0.0081
SER 420
0.0086
ALA 421
0.0050
LEU 422
0.0049
MET 423
0.0038
LYS 424
0.0053
LYS 425
0.0088
SER 426
0.0061
GLU 427
0.0059
LEU 428
0.0074
TRP 429
0.0051
LYS 430
0.0065
LYS 431
0.0088
VAL 432
0.0074
LYS 433
0.0129
MET 1
0.0068
PHE 2
0.0105
LEU 3
0.0154
ALA 4
0.0089
MET 5
0.0107
ILE 6
0.0143
GLY 7
0.0154
SER 8
0.0146
PHE 9
0.0101
ALA 10
0.0097
ARG 11
0.0107
PHE 12
0.0100
LEU 13
0.0048
CYS 14
0.0042
ASP 15
0.0047
VAL 16
0.0046
LYS 17
0.0043
GLN 18
0.0031
GLU 19
0.0029
ALA 20
0.0037
LEU 21
0.0037
GLN 22
0.0019
VAL 23
0.0036
SER 24
0.0057
TRP 25
0.0118
ALA 26
0.0148
SER 27
0.0253
ARG 28
0.0290
LYS 29
0.0299
GLU 30
0.0231
VAL 31
0.0127
SER 32
0.0158
VAL 33
0.0102
PHE 34
0.0073
LEU 35
0.0037
LEU 36
0.0048
ILE 37
0.0059
VAL 38
0.0058
LEU 39
0.0051
LEU 40
0.0059
THR 41
0.0057
VAL 42
0.0054
VAL 43
0.0045
VAL 44
0.0056
SER 45
0.0037
SER 46
0.0033
ILE 47
0.0033
LEU 48
0.0041
PHE 49
0.0036
SER 50
0.0038
CYS 51
0.0039
VAL 52
0.0041
ASP 53
0.0046
PHE 54
0.0054
VAL 55
0.0052
PHE 56
0.0051
LEU 57
0.0077
ARG 58
0.0083
LEU 59
0.0083
VAL 60
0.0085
LYS 61
0.0098
ILE 62
0.0091
ALA 63
0.0120
LEU 64
0.0117
GLY 65
0.0107
VAL 66
0.0113
VAL 67
0.0153
TYR 68
0.0201
ALA 69
0.0171
ALA 70
0.0124
MET 1
0.0199
SER 2
0.0093
PHE 3
0.0076
VAL 4
0.0125
SER 5
0.0152
CYS 6
0.0134
LEU 7
0.0136
MET 8
0.0173
PHE 9
0.0148
LEU 10
0.0107
THR 11
0.0089
ALA 12
0.0101
ALA 13
0.0062
GLN 14
0.0030
VAL 15
0.0012
PHE 16
0.0036
LEU 17
0.0040
ALA 18
0.0040
PHE 19
0.0035
LEU 20
0.0044
LEU 21
0.0065
VAL 22
0.0063
LEU 23
0.0062
LEU 24
0.0064
VAL 25
0.0073
LEU 26
0.0078
LEU 27
0.0078
GLN 28
0.0074
SER 29
0.0099
PRO 30
0.0107
GLU 31
0.0108
SER 32
0.0115
ASP 33
0.0156
THR 34
0.0153
LEU 35
0.0112
GLY 36
0.0079
GLY 37
0.0107
PHE 38
0.0082
GLY 39
0.0072
GLY 40
0.0057
PRO 41
0.0045
GLN 42
0.0046
CYS 43
0.0044
ASN 44
0.0056
LEU 45
0.0064
GLY 46
0.0077
SER 47
0.0073
MET 48
0.0061
PHE 49
0.0063
GLY 50
0.0061
LYS 51
0.0133
SER 52
0.0125
SER 53
0.0119
SER 54
0.0130
SER 55
0.0098
SER 56
0.0085
PHE 57
0.0099
ILE 58
0.0081
ALA 59
0.0068
LYS 60
0.0103
LEU 61
0.0086
THR 62
0.0075
ALA 63
0.0098
VAL 64
0.0114
VAL 65
0.0063
ALA 66
0.0065
ALA 67
0.0066
ALA 68
0.0057
PHE 69
0.0042
ILE 70
0.0038
VAL 71
0.0052
ASN 72
0.0039
THR 73
0.0044
ILE 74
0.0053
LEU 75
0.0073
LEU 76
0.0062
VAL 77
0.0066
GLY 78
0.0084
THR 79
0.0099
ASN 80
0.0088
ALA 81
0.0096
ARG 82
0.0099
ARG 83
0.0081
VAL 84
0.0076
ARG 85
0.0047
GLU 86
0.0055
VAL 87
0.0062
SER 88
0.0047
VAL 89
0.0042
VAL 90
0.0059
SER 91
0.0063
LYS 92
0.0048
THR 93
0.0050
GLU 94
0.0067
ALA 95
0.0060
VAL 96
0.0043
SER 97
0.0051
GLY 98
0.0051
GLN 99
0.0043
GLU 100
0.0054
SER 101
0.0160
ASN 102
0.0143
GLY 103
0.0143
SER 104
0.0129
GLU 105
0.0243
VAL 106
0.0216
PRO 107
0.0238
PHE 108
0.0209
GLU 109
0.0260
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.