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 = 0.0410
ALA 5
0.0067
ARG 6
0.0073
GLY 7
0.0068
ASN 8
0.0069
ALA 9
0.0080
GLY 10
0.0073
LEU 11
0.0055
PHE 12
0.0069
TRP 13
0.0076
ARG 14
0.0058
PHE 15
0.0070
GLY 16
0.0074
PHE 17
0.0063
THR 18
0.0064
LEU 19
0.0063
LEU 20
0.0046
ALA 21
0.0043
LEU 22
0.0037
ILE 23
0.0020
VAL 24
0.0017
TYR 25
0.0012
ARG 26
0.0031
LEU 27
0.0038
GLY 28
0.0043
THR 29
0.0054
TYR 30
0.0062
ILE 31
0.0066
PRO 32
0.0073
ILE 33
0.0066
PRO 34
0.0066
GLY 35
0.0052
VAL 36
0.0061
ASN 37
0.0072
PRO 38
0.0089
SER 39
0.0099
VAL 40
0.0094
VAL 41
0.0077
GLU 42
0.0086
ASP 43
0.0096
ILE 44
0.0077
ILE 45
0.0065
SER 46
0.0078
SER 47
0.0087
HSD 48
0.0086
ALA 49
0.0060
THR 50
0.0039
GLY 51
0.0035
VAL 52
0.0025
LEU 53
0.0006
GLY 54
0.0006
ILE 55
0.0020
PHE 56
0.0020
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0033
SER 60
0.0024
GLY 61
0.0021
GLY 62
0.0027
ALA 63
0.0025
LEU 64
0.0024
GLY 65
0.0059
ARG 66
0.0059
MET 67
0.0053
THR 68
0.0050
ILE 69
0.0043
PHE 70
0.0037
ALA 71
0.0021
LEU 72
0.0020
ASN 73
0.0012
VAL 74
0.0036
MET 75
0.0037
PRO 76
0.0037
TYR 77
0.0057
ILE 78
0.0060
VAL 79
0.0054
SER 80
0.0075
SER 81
0.0079
ILE 82
0.0079
ILE 83
0.0140
VAL 84
0.0116
GLN 85
0.0116
LEU 86
0.0214
LEU 87
0.0175
SER 88
0.0101
VAL 89
0.0127
ALA 90
0.0132
ILE 91
0.0091
PRO 92
0.0104
THR 93
0.0166
LEU 94
0.0098
ASN 95
0.0031
GLU 96
0.0114
MET 97
0.0087
ARG 98
0.0027
GLN 99
0.0050
ASP 100
0.0057
GLY 101
0.0042
GLU 102
0.0138
LEU 103
0.0156
GLY 104
0.0104
ARG 105
0.0120
MET 106
0.0165
LYS 107
0.0171
MET 108
0.0140
SER 109
0.0174
THR 110
0.0132
TYR 111
0.0118
THR 112
0.0117
ARG 113
0.0079
TYR 114
0.0084
LEU 115
0.0094
SER 116
0.0055
VAL 117
0.0040
ALA 118
0.0040
PHE 119
0.0029
CYS 120
0.0026
ILE 121
0.0022
ALA 122
0.0021
GLN 123
0.0017
GLY 124
0.0029
LEU 125
0.0031
VAL 126
0.0029
ILE 127
0.0026
LEU 128
0.0039
LEU 129
0.0042
GLY 130
0.0050
LEU 131
0.0046
GLU 132
0.0043
ARG 133
0.0042
MET 134
0.0064
ASN 135
0.0081
SER 136
0.0081
ASP 137
0.0050
GLU 138
0.0062
VAL 139
0.0055
MET 140
0.0047
VAL 141
0.0024
VAL 142
0.0026
ILE 143
0.0011
ASN 144
0.0026
PRO 145
0.0043
GLY 146
0.0040
ILE 147
0.0034
MET 148
0.0015
PHE 149
0.0029
ARG 150
0.0040
VAL 151
0.0035
VAL 152
0.0037
GLY 153
0.0044
ILE 154
0.0040
SER 155
0.0044
SER 156
0.0042
LEU 157
0.0039
LEU 158
0.0025
ALA 159
0.0023
GLY 160
0.0032
THR 161
0.0023
MET 162
0.0019
PHE 163
0.0015
LEU 164
0.0027
LEU 165
0.0034
TRP 166
0.0032
LEU 167
0.0029
GLY 168
0.0037
GLU 169
0.0043
ARG 170
0.0044
ILE 171
0.0049
ASN 172
0.0045
ALA 173
0.0057
LYS 174
0.0056
GLY 175
0.0052
ILE 176
0.0053
GLY 177
0.0053
ASN 178
0.0053
GLY 179
0.0043
ILE 180
0.0039
SER 181
0.0040
LEU 182
0.0045
ILE 183
0.0038
ILE 184
0.0038
PHE 185
0.0058
VAL 186
0.0046
GLY 187
0.0042
ILE 188
0.0051
ILE 189
0.0052
SER 190
0.0049
GLU 191
0.0046
LEU 192
0.0046
PRO 193
0.0033
SER 194
0.0056
SER 195
0.0078
ILE 196
0.0066
SER 197
0.0145
SER 198
0.0159
VAL 199
0.0147
PHE 200
0.0194
LEU 201
0.0155
LEU 202
0.0100
GLY 203
0.0157
LYS 204
0.0200
ASN 205
0.0141
GLY 206
0.0061
GLU 207
0.0055
VAL 208
0.0101
SER 209
0.0141
GLY 210
0.0134
LEU 211
0.0108
VAL 212
0.0092
VAL 213
0.0083
LEU 214
0.0116
SER 215
0.0115
MET 216
0.0093
LEU 217
0.0107
LEU 218
0.0158
ALA 219
0.0152
PHE 220
0.0124
PHE 221
0.0134
ALA 222
0.0148
LEU 223
0.0133
PHE 224
0.0107
LEU 225
0.0104
LEU 226
0.0112
ILE 227
0.0090
ILE 228
0.0079
PHE 229
0.0093
PHE 230
0.0100
GLU 231
0.0088
ARG 232
0.0095
SER 233
0.0122
TYR 234
0.0127
ARG 235
0.0131
LYS 236
0.0117
VAL 237
0.0079
PHE 238
0.0071
VAL 239
0.0072
GLN 240
0.0060
TYR 241
0.0057
PRO 242
0.0071
LYS 243
0.0055
ARG 244
0.0053
GLN 245
0.0071
THR 246
0.0093
GLY 247
0.0103
GLY 248
0.0073
ARG 249
0.0059
PHE 250
0.0053
TYR 251
0.0039
ASN 252
0.0043
SER 253
0.0051
ASP 254
0.0182
SER 255
0.0130
SER 256
0.0128
TYR 257
0.0081
ILE 258
0.0090
PRO 259
0.0127
LEU 260
0.0113
LYS 261
0.0111
ILE 262
0.0111
ASN 263
0.0087
THR 264
0.0086
ALA 265
0.0075
GLY 266
0.0022
VAL 267
0.0032
ILE 268
0.0033
PRO 269
0.0031
PRO 270
0.0044
ILE 271
0.0043
PHE 272
0.0039
ALA 273
0.0048
ASN 274
0.0060
ALA 275
0.0061
LEU 276
0.0059
LEU 277
0.0067
LEU 278
0.0049
SER 279
0.0064
SER 280
0.0069
ILE 281
0.0043
SER 282
0.0044
LEU 283
0.0046
VAL 284
0.0060
ARG 285
0.0039
PHE 286
0.0040
HSD 287
0.0075
SER 288
0.0080
GLY 289
0.0106
SER 290
0.0194
GLU 291
0.0133
TRP 292
0.0152
ALA 293
0.0111
ASP 294
0.0055
VAL 295
0.0076
LEU 296
0.0114
LEU 297
0.0079
ARG 298
0.0074
TYR 299
0.0092
LEU 300
0.0067
SER 301
0.0040
SER 302
0.0032
GLU 303
0.0021
GLY 304
0.0026
ILE 305
0.0068
LEU 306
0.0068
TYR 307
0.0061
VAL 308
0.0061
SER 309
0.0062
VAL 310
0.0073
TYR 311
0.0085
ILE 312
0.0083
ALA 313
0.0082
LEU 314
0.0076
ILE 315
0.0062
MET 316
0.0075
PHE 317
0.0097
PHE 318
0.0051
THR 319
0.0052
PHE 320
0.0082
PHE 321
0.0096
TYR 322
0.0083
THR 323
0.0088
SER 324
0.0090
LEU 325
0.0098
VAL 326
0.0065
PHE 327
0.0053
ASP 328
0.0013
THR 329
0.0080
LYS 330
0.0091
GLU 331
0.0078
THR 332
0.0107
SER 333
0.0072
GLU 334
0.0098
MET 335
0.0218
LEU 336
0.0129
LYS 337
0.0137
LYS 338
0.0283
ASN 339
0.0244
GLY 340
0.0164
GLY 341
0.0049
PHE 342
0.0038
VAL 343
0.0041
PRO 344
0.0045
GLY 345
0.0040
LYS 346
0.0050
ARG 347
0.0081
PRO 348
0.0137
GLY 349
0.0178
LYS 350
0.0410
ALA 351
0.0231
THR 352
0.0101
LYS 353
0.0127
GLU 354
0.0159
TYR 355
0.0115
PHE 356
0.0049
ASP 357
0.0059
GLN 358
0.0084
VAL 359
0.0065
ILE 360
0.0078
GLY 361
0.0086
ARG 362
0.0092
ILE 363
0.0096
THR 364
0.0124
VAL 365
0.0105
LEU 366
0.0116
GLY 367
0.0102
ALA 368
0.0073
ILE 369
0.0089
TYR 370
0.0077
LEU 371
0.0057
SER 372
0.0081
VAL 373
0.0076
VAL 374
0.0074
CYS 375
0.0082
VAL 376
0.0068
VAL 377
0.0093
PRO 378
0.0076
GLU 379
0.0070
ILE 380
0.0113
VAL 381
0.0093
ARG 382
0.0087
HSD 383
0.0144
TYR 384
0.0143
CYS 385
0.0155
ALA 386
0.0105
VAL 387
0.0094
SER 388
0.0077
PHE 389
0.0035
THR 390
0.0037
LEU 391
0.0037
GLY 392
0.0055
GLY 393
0.0060
THR 394
0.0065
SER 395
0.0072
PHE 396
0.0072
LEU 397
0.0071
ILE 398
0.0070
ILE 399
0.0070
VAL 400
0.0073
ASN 401
0.0060
VAL 402
0.0060
ILE 403
0.0059
ASN 404
0.0051
ASP 405
0.0046
THR 406
0.0039
PHE 407
0.0041
SER 408
0.0032
GLN 409
0.0033
VAL 410
0.0039
GLN 411
0.0036
THR 412
0.0042
GLN 413
0.0045
VAL 414
0.0033
TYR 415
0.0038
SER 416
0.0060
GLY 417
0.0076
ARG 418
0.0065
TYR 419
0.0063
MET 5
0.0384
ILE 6
0.0183
GLY 7
0.0356
SER 8
0.0222
PHE 9
0.0284
ALA 10
0.0350
ARG 11
0.0232
PHE 12
0.0202
LEU 13
0.0183
CYS 14
0.0117
ASP 15
0.0156
VAL 16
0.0103
LYS 17
0.0214
GLN 18
0.0292
GLU 19
0.0176
ALA 20
0.0192
LEU 21
0.0293
GLN 22
0.0240
VAL 23
0.0161
SER 24
0.0147
TRP 25
0.0125
ALA 26
0.0152
SER 27
0.0080
ARG 28
0.0099
LYS 29
0.0062
GLU 30
0.0044
VAL 31
0.0072
SER 32
0.0092
VAL 33
0.0073
PHE 34
0.0061
LEU 35
0.0096
LEU 36
0.0104
ILE 37
0.0082
VAL 38
0.0089
LEU 39
0.0111
LEU 40
0.0103
THR 41
0.0084
VAL 42
0.0091
VAL 43
0.0097
VAL 44
0.0078
SER 45
0.0073
SER 46
0.0066
ILE 47
0.0059
LEU 48
0.0053
PHE 49
0.0045
SER 50
0.0042
CYS 51
0.0025
VAL 52
0.0028
ASP 53
0.0049
PHE 54
0.0048
VAL 55
0.0046
PHE 56
0.0059
LEU 57
0.0065
ARG 58
0.0049
LEU 59
0.0054
VAL 60
0.0079
LYS 61
0.0051
ILE 62
0.0084
ALA 63
0.0112
LEU 7
0.0102
MET 8
0.0077
PHE 9
0.0121
LEU 10
0.0085
THR 11
0.0055
ALA 12
0.0076
ALA 13
0.0077
GLN 14
0.0074
VAL 15
0.0074
PHE 16
0.0058
LEU 17
0.0050
ALA 18
0.0050
PHE 19
0.0036
LEU 20
0.0028
LEU 21
0.0024
VAL 22
0.0023
LEU 23
0.0026
LEU 24
0.0032
VAL 25
0.0036
LEU 26
0.0044
LEU 27
0.0048
GLN 28
0.0044
SER 29
0.0055
PRO 30
0.0055
GLU 31
0.0081
SER 32
0.0096
ASP 33
0.0094
THR 34
0.0121
LEU 35
0.0133
GLY 36
0.0138
GLY 37
0.0085
PHE 38
0.0055
GLY 39
0.0029
GLY 40
0.0040
PRO 41
0.0039
GLN 42
0.0063
CYS 43
0.0059
ASN 44
0.0050
LEU 45
0.0034
GLY 46
0.0047
SER 47
0.0056
MET 48
0.0052
PHE 49
0.0066
GLY 50
0.0059
LYS 51
0.0082
SER 52
0.0060
SER 53
0.0081
SER 54
0.0109
SER 55
0.0016
SER 56
0.0035
PHE 57
0.0056
ILE 58
0.0039
ALA 59
0.0049
LYS 60
0.0069
LEU 61
0.0041
THR 62
0.0033
ALA 63
0.0038
VAL 64
0.0036
VAL 65
0.0032
ALA 66
0.0024
ALA 67
0.0040
ALA 68
0.0048
PHE 69
0.0051
ILE 70
0.0064
VAL 71
0.0070
ASN 72
0.0076
THR 73
0.0074
ILE 74
0.0080
LEU 75
0.0076
LEU 76
0.0068
VAL 77
0.0076
GLY 78
0.0077
THR 79
0.0073
ASN 80
0.0063
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.