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 = 0.0607
ALA 5
0.0135
ARG 6
0.0140
GLY 7
0.0214
ASN 8
0.0157
ALA 9
0.0150
GLY 10
0.0112
LEU 11
0.0101
PHE 12
0.0117
TRP 13
0.0120
ARG 14
0.0084
PHE 15
0.0087
GLY 16
0.0103
PHE 17
0.0077
THR 18
0.0064
LEU 19
0.0082
LEU 20
0.0072
ALA 21
0.0062
LEU 22
0.0048
ILE 23
0.0045
VAL 24
0.0046
TYR 25
0.0035
ARG 26
0.0055
LEU 27
0.0056
GLY 28
0.0049
THR 29
0.0065
TYR 30
0.0073
ILE 31
0.0061
PRO 32
0.0048
ILE 33
0.0048
PRO 34
0.0049
GLY 35
0.0041
VAL 36
0.0040
ASN 37
0.0034
PRO 38
0.0042
SER 39
0.0038
VAL 40
0.0029
VAL 41
0.0033
GLU 42
0.0041
ASP 43
0.0036
ILE 44
0.0038
ILE 45
0.0044
SER 46
0.0058
SER 47
0.0070
HSD 48
0.0075
ALA 49
0.0050
THR 50
0.0037
GLY 51
0.0037
VAL 52
0.0028
LEU 53
0.0018
GLY 54
0.0022
ILE 55
0.0027
PHE 56
0.0011
ASN 57
0.0012
VAL 58
0.0016
PHE 59
0.0019
SER 60
0.0018
GLY 61
0.0019
GLY 62
0.0017
ALA 63
0.0015
LEU 64
0.0012
GLY 65
0.0038
ARG 66
0.0041
MET 67
0.0036
THR 68
0.0031
ILE 69
0.0024
PHE 70
0.0022
ALA 71
0.0011
LEU 72
0.0008
ASN 73
0.0012
VAL 74
0.0034
MET 75
0.0030
PRO 76
0.0032
TYR 77
0.0054
ILE 78
0.0057
VAL 79
0.0055
SER 80
0.0088
SER 81
0.0091
ILE 82
0.0089
ILE 83
0.0113
VAL 84
0.0113
GLN 85
0.0112
LEU 86
0.0128
LEU 87
0.0113
SER 88
0.0096
VAL 89
0.0112
ALA 90
0.0138
ILE 91
0.0107
PRO 92
0.0114
THR 93
0.0065
LEU 94
0.0048
ASN 95
0.0054
GLU 96
0.0043
MET 97
0.0039
ARG 98
0.0043
GLN 99
0.0041
ASP 100
0.0083
GLY 101
0.0116
GLU 102
0.0177
LEU 103
0.0151
GLY 104
0.0104
ARG 105
0.0108
MET 106
0.0137
LYS 107
0.0102
MET 108
0.0098
SER 109
0.0132
THR 110
0.0101
TYR 111
0.0098
THR 112
0.0105
ARG 113
0.0075
TYR 114
0.0074
LEU 115
0.0076
SER 116
0.0050
VAL 117
0.0030
ALA 118
0.0042
PHE 119
0.0029
CYS 120
0.0015
ILE 121
0.0022
ALA 122
0.0026
GLN 123
0.0021
GLY 124
0.0024
LEU 125
0.0026
VAL 126
0.0024
ILE 127
0.0020
LEU 128
0.0028
LEU 129
0.0026
GLY 130
0.0031
LEU 131
0.0024
GLU 132
0.0020
ARG 133
0.0017
MET 134
0.0026
ASN 135
0.0027
SER 136
0.0022
ASP 137
0.0013
GLU 138
0.0018
VAL 139
0.0021
MET 140
0.0027
VAL 141
0.0028
VAL 142
0.0030
ILE 143
0.0022
ASN 144
0.0011
PRO 145
0.0013
GLY 146
0.0012
ILE 147
0.0021
MET 148
0.0028
PHE 149
0.0030
ARG 150
0.0035
VAL 151
0.0040
VAL 152
0.0039
GLY 153
0.0041
ILE 154
0.0039
SER 155
0.0045
SER 156
0.0037
LEU 157
0.0034
LEU 158
0.0030
ALA 159
0.0022
GLY 160
0.0014
THR 161
0.0017
MET 162
0.0016
PHE 163
0.0020
LEU 164
0.0031
LEU 165
0.0043
TRP 166
0.0052
LEU 167
0.0049
GLY 168
0.0046
GLU 169
0.0051
ARG 170
0.0060
ILE 171
0.0051
ASN 172
0.0056
ALA 173
0.0080
LYS 174
0.0084
GLY 175
0.0069
ILE 176
0.0062
GLY 177
0.0062
ASN 178
0.0063
GLY 179
0.0050
ILE 180
0.0048
SER 181
0.0041
LEU 182
0.0030
ILE 183
0.0034
ILE 184
0.0032
PHE 185
0.0033
VAL 186
0.0037
GLY 187
0.0033
ILE 188
0.0035
ILE 189
0.0035
SER 190
0.0048
GLU 191
0.0035
LEU 192
0.0025
PRO 193
0.0021
SER 194
0.0055
SER 195
0.0063
ILE 196
0.0055
SER 197
0.0111
SER 198
0.0106
VAL 199
0.0099
PHE 200
0.0125
LEU 201
0.0080
LEU 202
0.0073
GLY 203
0.0143
LYS 204
0.0154
ASN 205
0.0121
GLY 206
0.0105
GLU 207
0.0073
VAL 208
0.0100
SER 209
0.0123
GLY 210
0.0095
LEU 211
0.0127
VAL 212
0.0105
VAL 213
0.0085
LEU 214
0.0074
SER 215
0.0089
MET 216
0.0088
LEU 217
0.0074
LEU 218
0.0063
ALA 219
0.0065
PHE 220
0.0064
PHE 221
0.0054
ALA 222
0.0050
LEU 223
0.0052
PHE 224
0.0052
LEU 225
0.0055
LEU 226
0.0053
ILE 227
0.0044
ILE 228
0.0045
PHE 229
0.0050
PHE 230
0.0046
GLU 231
0.0041
ARG 232
0.0046
SER 233
0.0052
TYR 234
0.0065
ARG 235
0.0079
LYS 236
0.0095
VAL 237
0.0057
PHE 238
0.0052
VAL 239
0.0025
GLN 240
0.0028
TYR 241
0.0039
PRO 242
0.0080
LYS 243
0.0073
ARG 244
0.0087
GLN 245
0.0082
THR 246
0.0075
GLY 247
0.0105
GLY 248
0.0090
ARG 249
0.0118
PHE 250
0.0121
TYR 251
0.0087
ASN 252
0.0089
SER 253
0.0090
ASP 254
0.0055
SER 255
0.0019
SER 256
0.0046
TYR 257
0.0073
ILE 258
0.0053
PRO 259
0.0076
LEU 260
0.0050
LYS 261
0.0039
ILE 262
0.0029
ASN 263
0.0020
THR 264
0.0028
ALA 265
0.0030
GLY 266
0.0026
VAL 267
0.0032
ILE 268
0.0039
PRO 269
0.0042
PRO 270
0.0044
ILE 271
0.0045
PHE 272
0.0052
ALA 273
0.0048
ASN 274
0.0047
ALA 275
0.0050
LEU 276
0.0051
LEU 277
0.0047
LEU 278
0.0033
SER 279
0.0035
SER 280
0.0034
ILE 281
0.0025
SER 282
0.0027
LEU 283
0.0022
VAL 284
0.0033
ARG 285
0.0029
PHE 286
0.0025
HSD 287
0.0040
SER 288
0.0037
GLY 289
0.0046
SER 290
0.0079
GLU 291
0.0065
TRP 292
0.0075
ALA 293
0.0055
ASP 294
0.0034
VAL 295
0.0033
LEU 296
0.0052
LEU 297
0.0044
ARG 298
0.0035
TYR 299
0.0042
LEU 300
0.0041
SER 301
0.0040
SER 302
0.0048
GLU 303
0.0053
GLY 304
0.0053
ILE 305
0.0060
LEU 306
0.0049
TYR 307
0.0048
VAL 308
0.0056
SER 309
0.0054
VAL 310
0.0050
TYR 311
0.0055
ILE 312
0.0060
ALA 313
0.0056
LEU 314
0.0057
ILE 315
0.0056
MET 316
0.0060
PHE 317
0.0072
PHE 318
0.0054
THR 319
0.0048
PHE 320
0.0061
PHE 321
0.0071
TYR 322
0.0053
THR 323
0.0044
SER 324
0.0073
LEU 325
0.0078
VAL 326
0.0076
PHE 327
0.0075
ASP 328
0.0115
THR 329
0.0095
LYS 330
0.0087
GLU 331
0.0121
THR 332
0.0113
SER 333
0.0066
GLU 334
0.0098
MET 335
0.0181
LEU 336
0.0109
LYS 337
0.0132
LYS 338
0.0232
ASN 339
0.0186
GLY 340
0.0134
GLY 341
0.0016
PHE 342
0.0020
VAL 343
0.0025
PRO 344
0.0042
GLY 345
0.0047
LYS 346
0.0044
ARG 347
0.0083
PRO 348
0.0053
GLY 349
0.0028
LYS 350
0.0092
ALA 351
0.0089
THR 352
0.0039
LYS 353
0.0048
GLU 354
0.0064
TYR 355
0.0044
PHE 356
0.0030
ASP 357
0.0042
GLN 358
0.0034
VAL 359
0.0034
ILE 360
0.0039
GLY 361
0.0033
ARG 362
0.0051
ILE 363
0.0031
THR 364
0.0043
VAL 365
0.0046
LEU 366
0.0042
GLY 367
0.0045
ALA 368
0.0047
ILE 369
0.0058
TYR 370
0.0058
LEU 371
0.0046
SER 372
0.0052
VAL 373
0.0057
VAL 374
0.0046
CYS 375
0.0054
VAL 376
0.0052
VAL 377
0.0054
PRO 378
0.0058
GLU 379
0.0064
ILE 380
0.0063
VAL 381
0.0064
ARG 382
0.0064
HSD 383
0.0083
TYR 384
0.0079
CYS 385
0.0081
ALA 386
0.0062
VAL 387
0.0068
SER 388
0.0068
PHE 389
0.0042
THR 390
0.0040
LEU 391
0.0038
GLY 392
0.0046
GLY 393
0.0045
THR 394
0.0041
SER 395
0.0037
PHE 396
0.0038
LEU 397
0.0035
ILE 398
0.0034
ILE 399
0.0034
VAL 400
0.0029
ASN 401
0.0025
VAL 402
0.0033
ILE 403
0.0026
ASN 404
0.0029
ASP 405
0.0055
THR 406
0.0056
PHE 407
0.0067
SER 408
0.0089
GLN 409
0.0124
VAL 410
0.0153
GLN 411
0.0105
THR 412
0.0157
GLN 413
0.0241
VAL 414
0.0262
TYR 415
0.0175
SER 416
0.0377
GLY 417
0.0607
ARG 418
0.0502
TYR 419
0.0254
MET 5
0.0257
ILE 6
0.0152
GLY 7
0.0209
SER 8
0.0103
PHE 9
0.0124
ALA 10
0.0163
ARG 11
0.0099
PHE 12
0.0093
LEU 13
0.0046
CYS 14
0.0062
ASP 15
0.0095
VAL 16
0.0023
LYS 17
0.0166
GLN 18
0.0211
GLU 19
0.0100
ALA 20
0.0102
LEU 21
0.0193
GLN 22
0.0152
VAL 23
0.0078
SER 24
0.0081
TRP 25
0.0059
ALA 26
0.0046
SER 27
0.0075
ARG 28
0.0105
LYS 29
0.0041
GLU 30
0.0058
VAL 31
0.0064
SER 32
0.0083
VAL 33
0.0073
PHE 34
0.0057
LEU 35
0.0058
LEU 36
0.0063
ILE 37
0.0046
VAL 38
0.0047
LEU 39
0.0064
LEU 40
0.0064
THR 41
0.0049
VAL 42
0.0057
VAL 43
0.0074
VAL 44
0.0084
SER 45
0.0078
SER 46
0.0071
ILE 47
0.0091
LEU 48
0.0099
PHE 49
0.0091
SER 50
0.0111
CYS 51
0.0117
VAL 52
0.0113
ASP 53
0.0132
PHE 54
0.0148
VAL 55
0.0144
PHE 56
0.0148
LEU 57
0.0180
ARG 58
0.0146
LEU 59
0.0193
VAL 60
0.0251
LYS 61
0.0241
ILE 62
0.0316
ALA 63
0.0492
LEU 7
0.0134
MET 8
0.0140
PHE 9
0.0153
LEU 10
0.0075
THR 11
0.0028
ALA 12
0.0038
ALA 13
0.0078
GLN 14
0.0073
VAL 15
0.0080
PHE 16
0.0104
LEU 17
0.0082
ALA 18
0.0068
PHE 19
0.0077
LEU 20
0.0073
LEU 21
0.0043
VAL 22
0.0023
LEU 23
0.0030
LEU 24
0.0033
VAL 25
0.0032
LEU 26
0.0032
LEU 27
0.0036
GLN 28
0.0049
SER 29
0.0065
PRO 30
0.0074
GLU 31
0.0059
SER 32
0.0076
ASP 33
0.0054
THR 34
0.0065
LEU 35
0.0098
GLY 36
0.0116
GLY 37
0.0131
PHE 38
0.0128
GLY 39
0.0118
GLY 40
0.0117
PRO 41
0.0153
GLN 42
0.0177
CYS 43
0.0152
ASN 44
0.0153
LEU 45
0.0143
GLY 46
0.0181
SER 47
0.0212
MET 48
0.0170
PHE 49
0.0161
GLY 50
0.0145
LYS 51
0.0145
SER 52
0.0217
SER 53
0.0212
SER 54
0.0303
SER 55
0.0071
SER 56
0.0049
PHE 57
0.0062
ILE 58
0.0055
ALA 59
0.0093
LYS 60
0.0135
LEU 61
0.0096
THR 62
0.0069
ALA 63
0.0101
VAL 64
0.0118
VAL 65
0.0083
ALA 66
0.0045
ALA 67
0.0050
ALA 68
0.0065
PHE 69
0.0050
ILE 70
0.0040
VAL 71
0.0048
ASN 72
0.0064
THR 73
0.0056
ILE 74
0.0060
LEU 75
0.0060
LEU 76
0.0056
VAL 77
0.0058
GLY 78
0.0059
THR 79
0.0067
ASN 80
0.0077
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.