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 = 0.0393
ALA 5
0.0104
ARG 6
0.0097
GLY 7
0.0106
ASN 8
0.0122
ALA 9
0.0146
GLY 10
0.0162
LEU 11
0.0088
PHE 12
0.0101
TRP 13
0.0134
ARG 14
0.0093
PHE 15
0.0092
GLY 16
0.0111
PHE 17
0.0090
THR 18
0.0078
LEU 19
0.0072
LEU 20
0.0068
ALA 21
0.0069
LEU 22
0.0054
ILE 23
0.0047
VAL 24
0.0057
TYR 25
0.0048
ARG 26
0.0056
LEU 27
0.0068
GLY 28
0.0079
THR 29
0.0064
TYR 30
0.0081
ILE 31
0.0114
PRO 32
0.0107
ILE 33
0.0095
PRO 34
0.0142
GLY 35
0.0166
VAL 36
0.0166
ASN 37
0.0192
PRO 38
0.0185
SER 39
0.0201
VAL 40
0.0190
VAL 41
0.0167
GLU 42
0.0182
ASP 43
0.0181
ILE 44
0.0163
ILE 45
0.0181
SER 46
0.0232
SER 47
0.0266
HSD 48
0.0257
ALA 49
0.0090
THR 50
0.0103
GLY 51
0.0127
VAL 52
0.0088
LEU 53
0.0098
GLY 54
0.0097
ILE 55
0.0102
PHE 56
0.0083
ASN 57
0.0086
VAL 58
0.0084
PHE 59
0.0056
SER 60
0.0049
GLY 61
0.0049
GLY 62
0.0049
ALA 63
0.0045
LEU 64
0.0060
GLY 65
0.0081
ARG 66
0.0082
MET 67
0.0083
THR 68
0.0052
ILE 69
0.0055
PHE 70
0.0033
ALA 71
0.0033
LEU 72
0.0031
ASN 73
0.0034
VAL 74
0.0034
MET 75
0.0037
PRO 76
0.0034
TYR 77
0.0029
ILE 78
0.0032
VAL 79
0.0035
SER 80
0.0030
SER 81
0.0023
ILE 82
0.0031
ILE 83
0.0027
VAL 84
0.0019
GLN 85
0.0015
LEU 86
0.0014
LEU 87
0.0015
SER 88
0.0009
VAL 89
0.0037
ALA 90
0.0052
ILE 91
0.0041
PRO 92
0.0019
THR 93
0.0036
LEU 94
0.0025
ASN 95
0.0018
GLU 96
0.0034
MET 97
0.0033
ARG 98
0.0023
GLN 99
0.0035
ASP 100
0.0048
GLY 101
0.0065
GLU 102
0.0070
LEU 103
0.0048
GLY 104
0.0025
ARG 105
0.0030
MET 106
0.0045
LYS 107
0.0033
MET 108
0.0033
SER 109
0.0037
THR 110
0.0023
TYR 111
0.0029
THR 112
0.0022
ARG 113
0.0016
TYR 114
0.0018
LEU 115
0.0019
SER 116
0.0020
VAL 117
0.0016
ALA 118
0.0014
PHE 119
0.0044
CYS 120
0.0036
ILE 121
0.0036
ALA 122
0.0058
GLN 123
0.0052
GLY 124
0.0040
LEU 125
0.0061
VAL 126
0.0065
ILE 127
0.0045
LEU 128
0.0055
LEU 129
0.0070
GLY 130
0.0064
LEU 131
0.0037
GLU 132
0.0036
ARG 133
0.0056
MET 134
0.0085
ASN 135
0.0133
SER 136
0.0166
ASP 137
0.0062
GLU 138
0.0086
VAL 139
0.0118
MET 140
0.0193
VAL 141
0.0295
VAL 142
0.0393
ILE 143
0.0160
ASN 144
0.0120
PRO 145
0.0092
GLY 146
0.0053
ILE 147
0.0073
MET 148
0.0089
PHE 149
0.0068
ARG 150
0.0070
VAL 151
0.0064
VAL 152
0.0065
GLY 153
0.0054
ILE 154
0.0053
SER 155
0.0034
SER 156
0.0030
LEU 157
0.0026
LEU 158
0.0043
ALA 159
0.0039
GLY 160
0.0039
THR 161
0.0026
MET 162
0.0028
PHE 163
0.0034
LEU 164
0.0024
LEU 165
0.0029
TRP 166
0.0022
LEU 167
0.0041
GLY 168
0.0048
GLU 169
0.0051
ARG 170
0.0067
ILE 171
0.0065
ASN 172
0.0069
ALA 173
0.0084
LYS 174
0.0087
GLY 175
0.0088
ILE 176
0.0051
GLY 177
0.0052
ASN 178
0.0058
GLY 179
0.0025
ILE 180
0.0025
SER 181
0.0024
LEU 182
0.0019
ILE 183
0.0019
ILE 184
0.0022
PHE 185
0.0025
VAL 186
0.0018
GLY 187
0.0022
ILE 188
0.0032
ILE 189
0.0030
SER 190
0.0028
GLU 191
0.0037
LEU 192
0.0038
PRO 193
0.0040
SER 194
0.0054
SER 195
0.0060
ILE 196
0.0051
SER 197
0.0138
SER 198
0.0125
VAL 199
0.0108
PHE 200
0.0136
LEU 201
0.0072
LEU 202
0.0074
GLY 203
0.0184
LYS 204
0.0186
ASN 205
0.0158
GLY 206
0.0094
GLU 207
0.0084
VAL 208
0.0095
SER 209
0.0081
GLY 210
0.0128
LEU 211
0.0111
VAL 212
0.0039
VAL 213
0.0064
LEU 214
0.0061
SER 215
0.0018
MET 216
0.0019
LEU 217
0.0049
LEU 218
0.0090
ALA 219
0.0073
PHE 220
0.0072
PHE 221
0.0111
ALA 222
0.0105
LEU 223
0.0072
PHE 224
0.0057
LEU 225
0.0065
LEU 226
0.0054
ILE 227
0.0032
ILE 228
0.0027
PHE 229
0.0027
PHE 230
0.0041
GLU 231
0.0043
ARG 232
0.0052
SER 233
0.0068
TYR 234
0.0064
ARG 235
0.0060
LYS 236
0.0054
VAL 237
0.0021
PHE 238
0.0014
VAL 239
0.0042
GLN 240
0.0032
TYR 241
0.0016
PRO 242
0.0060
LYS 243
0.0061
ARG 244
0.0093
GLN 245
0.0056
THR 246
0.0076
GLY 247
0.0121
GLY 248
0.0064
ARG 249
0.0067
PHE 250
0.0092
TYR 251
0.0053
ASN 252
0.0062
SER 253
0.0067
ASP 254
0.0070
SER 255
0.0062
SER 256
0.0055
TYR 257
0.0024
ILE 258
0.0038
PRO 259
0.0055
LEU 260
0.0046
LYS 261
0.0045
ILE 262
0.0048
ASN 263
0.0053
THR 264
0.0054
ALA 265
0.0056
GLY 266
0.0047
VAL 267
0.0045
ILE 268
0.0040
PRO 269
0.0025
PRO 270
0.0040
ILE 271
0.0046
PHE 272
0.0052
ALA 273
0.0055
ASN 274
0.0076
ALA 275
0.0097
LEU 276
0.0092
LEU 277
0.0110
LEU 278
0.0117
SER 279
0.0128
SER 280
0.0122
ILE 281
0.0122
SER 282
0.0122
LEU 283
0.0123
VAL 284
0.0115
ARG 285
0.0096
PHE 286
0.0102
HSD 287
0.0108
SER 288
0.0135
GLY 289
0.0135
SER 290
0.0291
GLU 291
0.0241
TRP 292
0.0223
ALA 293
0.0166
ASP 294
0.0137
VAL 295
0.0126
LEU 296
0.0139
LEU 297
0.0116
ARG 298
0.0076
TYR 299
0.0112
LEU 300
0.0118
SER 301
0.0091
SER 302
0.0107
GLU 303
0.0108
GLY 304
0.0112
ILE 305
0.0140
LEU 306
0.0129
TYR 307
0.0120
VAL 308
0.0099
SER 309
0.0098
VAL 310
0.0098
TYR 311
0.0074
ILE 312
0.0048
ALA 313
0.0068
LEU 314
0.0054
ILE 315
0.0030
MET 316
0.0036
PHE 317
0.0048
PHE 318
0.0033
THR 319
0.0041
PHE 320
0.0055
PHE 321
0.0053
TYR 322
0.0054
THR 323
0.0070
SER 324
0.0069
LEU 325
0.0077
VAL 326
0.0070
PHE 327
0.0063
ASP 328
0.0069
THR 329
0.0059
LYS 330
0.0092
GLU 331
0.0090
THR 332
0.0043
SER 333
0.0049
GLU 334
0.0088
MET 335
0.0089
LEU 336
0.0063
LYS 337
0.0069
LYS 338
0.0147
ASN 339
0.0129
GLY 340
0.0075
GLY 341
0.0029
PHE 342
0.0028
VAL 343
0.0036
PRO 344
0.0039
GLY 345
0.0050
LYS 346
0.0062
ARG 347
0.0108
PRO 348
0.0091
GLY 349
0.0082
LYS 350
0.0204
ALA 351
0.0118
THR 352
0.0029
LYS 353
0.0016
GLU 354
0.0034
TYR 355
0.0027
PHE 356
0.0020
ASP 357
0.0029
GLN 358
0.0034
VAL 359
0.0022
ILE 360
0.0042
GLY 361
0.0048
ARG 362
0.0037
ILE 363
0.0047
THR 364
0.0066
VAL 365
0.0062
LEU 366
0.0062
GLY 367
0.0082
ALA 368
0.0056
ILE 369
0.0054
TYR 370
0.0057
LEU 371
0.0031
SER 372
0.0034
VAL 373
0.0037
VAL 374
0.0022
CYS 375
0.0017
VAL 376
0.0024
VAL 377
0.0040
PRO 378
0.0008
GLU 379
0.0050
ILE 380
0.0075
VAL 381
0.0042
ARG 382
0.0045
HSD 383
0.0094
TYR 384
0.0084
CYS 385
0.0084
ALA 386
0.0050
VAL 387
0.0080
SER 388
0.0081
PHE 389
0.0071
THR 390
0.0065
LEU 391
0.0054
GLY 392
0.0054
GLY 393
0.0035
THR 394
0.0051
SER 395
0.0049
PHE 396
0.0041
LEU 397
0.0037
ILE 398
0.0039
ILE 399
0.0041
VAL 400
0.0041
ASN 401
0.0041
VAL 402
0.0042
ILE 403
0.0041
ASN 404
0.0039
ASP 405
0.0045
THR 406
0.0032
PHE 407
0.0029
SER 408
0.0036
GLN 409
0.0034
VAL 410
0.0042
GLN 411
0.0045
THR 412
0.0046
GLN 413
0.0053
VAL 414
0.0054
TYR 415
0.0068
SER 416
0.0084
GLY 417
0.0093
ARG 418
0.0080
TYR 419
0.0148
MET 5
0.0140
ILE 6
0.0133
GLY 7
0.0254
SER 8
0.0156
PHE 9
0.0155
ALA 10
0.0179
ARG 11
0.0119
PHE 12
0.0119
LEU 13
0.0095
CYS 14
0.0039
ASP 15
0.0046
VAL 16
0.0047
LYS 17
0.0046
GLN 18
0.0049
GLU 19
0.0038
ALA 20
0.0077
LEU 21
0.0092
GLN 22
0.0079
VAL 23
0.0088
SER 24
0.0088
TRP 25
0.0076
ALA 26
0.0109
SER 27
0.0141
ARG 28
0.0112
LYS 29
0.0174
GLU 30
0.0136
VAL 31
0.0073
SER 32
0.0134
VAL 33
0.0155
PHE 34
0.0099
LEU 35
0.0084
LEU 36
0.0129
ILE 37
0.0111
VAL 38
0.0074
LEU 39
0.0100
LEU 40
0.0124
THR 41
0.0062
VAL 42
0.0042
VAL 43
0.0045
VAL 44
0.0022
SER 45
0.0020
SER 46
0.0012
ILE 47
0.0028
LEU 48
0.0032
PHE 49
0.0026
SER 50
0.0043
CYS 51
0.0068
VAL 52
0.0061
ASP 53
0.0057
PHE 54
0.0061
VAL 55
0.0065
PHE 56
0.0052
LEU 57
0.0043
ARG 58
0.0051
LEU 59
0.0047
VAL 60
0.0052
LYS 61
0.0072
ILE 62
0.0063
ALA 63
0.0114
LEU 7
0.0248
MET 8
0.0220
PHE 9
0.0134
LEU 10
0.0108
THR 11
0.0138
ALA 12
0.0103
ALA 13
0.0056
GLN 14
0.0058
VAL 15
0.0074
PHE 16
0.0124
LEU 17
0.0090
ALA 18
0.0072
PHE 19
0.0107
LEU 20
0.0098
LEU 21
0.0062
VAL 22
0.0041
LEU 23
0.0038
LEU 24
0.0028
VAL 25
0.0009
LEU 26
0.0023
LEU 27
0.0029
GLN 28
0.0052
SER 29
0.0061
PRO 30
0.0076
GLU 31
0.0063
SER 32
0.0048
ASP 33
0.0030
THR 34
0.0062
LEU 35
0.0080
GLY 36
0.0092
GLY 37
0.0085
PHE 38
0.0065
GLY 39
0.0051
GLY 40
0.0056
PRO 41
0.0032
GLN 42
0.0033
CYS 43
0.0034
ASN 44
0.0055
LEU 45
0.0063
GLY 46
0.0055
SER 47
0.0074
MET 48
0.0106
PHE 49
0.0124
GLY 50
0.0096
LYS 51
0.0106
SER 52
0.0258
SER 53
0.0146
SER 54
0.0278
SER 55
0.0221
SER 56
0.0175
PHE 57
0.0245
ILE 58
0.0148
ALA 59
0.0107
LYS 60
0.0169
LEU 61
0.0101
THR 62
0.0049
ALA 63
0.0060
VAL 64
0.0088
VAL 65
0.0070
ALA 66
0.0057
ALA 67
0.0095
ALA 68
0.0085
PHE 69
0.0063
ILE 70
0.0136
VAL 71
0.0202
ASN 72
0.0160
THR 73
0.0160
ILE 74
0.0248
LEU 75
0.0274
LEU 76
0.0240
VAL 77
0.0273
GLY 78
0.0303
THR 79
0.0168
ASN 80
0.0313
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.