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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 = 0.0557
ALA 5
0.0221
ARG 6
0.0225
GLY 7
0.0297
ASN 8
0.0298
ALA 9
0.0300
GLY 10
0.0261
LEU 11
0.0206
PHE 12
0.0211
TRP 13
0.0206
ARG 14
0.0142
PHE 15
0.0126
GLY 16
0.0130
PHE 17
0.0093
THR 18
0.0068
LEU 19
0.0053
LEU 20
0.0047
ALA 21
0.0045
LEU 22
0.0018
ILE 23
0.0030
VAL 24
0.0038
TYR 25
0.0030
ARG 26
0.0043
LEU 27
0.0051
GLY 28
0.0038
THR 29
0.0043
TYR 30
0.0046
ILE 31
0.0041
PRO 32
0.0043
ILE 33
0.0045
PRO 34
0.0048
GLY 35
0.0087
VAL 36
0.0073
ASN 37
0.0079
PRO 38
0.0062
SER 39
0.0062
VAL 40
0.0043
VAL 41
0.0037
GLU 42
0.0046
ASP 43
0.0027
ILE 44
0.0014
ILE 45
0.0030
SER 46
0.0038
SER 47
0.0043
HSD 48
0.0058
ALA 49
0.0039
THR 50
0.0020
GLY 51
0.0034
VAL 52
0.0030
LEU 53
0.0028
GLY 54
0.0030
ILE 55
0.0036
PHE 56
0.0038
ASN 57
0.0036
VAL 58
0.0036
PHE 59
0.0036
SER 60
0.0036
GLY 61
0.0034
GLY 62
0.0042
ALA 63
0.0044
LEU 64
0.0043
GLY 65
0.0048
ARG 66
0.0048
MET 67
0.0050
THR 68
0.0044
ILE 69
0.0040
PHE 70
0.0039
ALA 71
0.0040
LEU 72
0.0040
ASN 73
0.0039
VAL 74
0.0028
MET 75
0.0031
PRO 76
0.0036
TYR 77
0.0027
ILE 78
0.0028
VAL 79
0.0029
SER 80
0.0024
SER 81
0.0035
ILE 82
0.0034
ILE 83
0.0051
VAL 84
0.0027
GLN 85
0.0063
LEU 86
0.0130
LEU 87
0.0123
SER 88
0.0096
VAL 89
0.0186
ALA 90
0.0235
ILE 91
0.0211
PRO 92
0.0220
THR 93
0.0158
LEU 94
0.0083
ASN 95
0.0098
GLU 96
0.0054
MET 97
0.0060
ARG 98
0.0077
GLN 99
0.0134
ASP 100
0.0155
GLY 101
0.0271
GLU 102
0.0308
LEU 103
0.0252
GLY 104
0.0129
ARG 105
0.0093
MET 106
0.0117
LYS 107
0.0136
MET 108
0.0071
SER 109
0.0054
THR 110
0.0092
TYR 111
0.0090
THR 112
0.0055
ARG 113
0.0050
TYR 114
0.0056
LEU 115
0.0060
SER 116
0.0043
VAL 117
0.0040
ALA 118
0.0049
PHE 119
0.0041
CYS 120
0.0040
ILE 121
0.0042
ALA 122
0.0041
GLN 123
0.0039
GLY 124
0.0040
LEU 125
0.0033
VAL 126
0.0027
ILE 127
0.0031
LEU 128
0.0033
LEU 129
0.0020
GLY 130
0.0010
LEU 131
0.0015
GLU 132
0.0040
ARG 133
0.0050
MET 134
0.0050
ASN 135
0.0068
SER 136
0.0097
ASP 137
0.0082
GLU 138
0.0064
VAL 139
0.0069
MET 140
0.0117
VAL 141
0.0190
VAL 142
0.0235
ILE 143
0.0137
ASN 144
0.0122
PRO 145
0.0089
GLY 146
0.0058
ILE 147
0.0044
MET 148
0.0063
PHE 149
0.0057
ARG 150
0.0041
VAL 151
0.0051
VAL 152
0.0053
GLY 153
0.0046
ILE 154
0.0046
SER 155
0.0045
SER 156
0.0046
LEU 157
0.0045
LEU 158
0.0043
ALA 159
0.0034
GLY 160
0.0037
THR 161
0.0033
MET 162
0.0019
PHE 163
0.0016
LEU 164
0.0019
LEU 165
0.0013
TRP 166
0.0015
LEU 167
0.0021
GLY 168
0.0019
GLU 169
0.0026
ARG 170
0.0049
ILE 171
0.0046
ASN 172
0.0053
ALA 173
0.0096
LYS 174
0.0108
GLY 175
0.0099
ILE 176
0.0088
GLY 177
0.0058
ASN 178
0.0031
GLY 179
0.0013
ILE 180
0.0013
SER 181
0.0009
LEU 182
0.0010
ILE 183
0.0012
ILE 184
0.0018
PHE 185
0.0019
VAL 186
0.0018
GLY 187
0.0027
ILE 188
0.0035
ILE 189
0.0035
SER 190
0.0039
GLU 191
0.0073
LEU 192
0.0074
PRO 193
0.0090
SER 194
0.0140
SER 195
0.0134
ILE 196
0.0137
SER 197
0.0217
SER 198
0.0190
VAL 199
0.0126
PHE 200
0.0137
LEU 201
0.0082
LEU 202
0.0050
GLY 203
0.0085
LYS 204
0.0156
ASN 205
0.0168
GLY 206
0.0225
GLU 207
0.0195
VAL 208
0.0071
SER 209
0.0045
GLY 210
0.0060
LEU 211
0.0080
VAL 212
0.0054
VAL 213
0.0066
LEU 214
0.0081
SER 215
0.0069
MET 216
0.0068
LEU 217
0.0079
LEU 218
0.0056
ALA 219
0.0052
PHE 220
0.0056
PHE 221
0.0030
ALA 222
0.0027
LEU 223
0.0029
PHE 224
0.0014
LEU 225
0.0018
LEU 226
0.0020
ILE 227
0.0020
ILE 228
0.0018
PHE 229
0.0026
PHE 230
0.0020
GLU 231
0.0020
ARG 232
0.0033
SER 233
0.0033
TYR 234
0.0039
ARG 235
0.0043
LYS 236
0.0065
VAL 237
0.0056
PHE 238
0.0047
VAL 239
0.0040
GLN 240
0.0045
TYR 241
0.0043
PRO 242
0.0076
LYS 243
0.0065
ARG 244
0.0046
GLN 245
0.0042
THR 246
0.0061
GLY 247
0.0114
GLY 248
0.0089
ARG 249
0.0051
PHE 250
0.0037
TYR 251
0.0033
ASN 252
0.0063
SER 253
0.0081
ASP 254
0.0075
SER 255
0.0065
SER 256
0.0038
TYR 257
0.0054
ILE 258
0.0051
PRO 259
0.0059
LEU 260
0.0048
LYS 261
0.0038
ILE 262
0.0025
ASN 263
0.0032
THR 264
0.0040
ALA 265
0.0036
GLY 266
0.0020
VAL 267
0.0021
ILE 268
0.0032
PRO 269
0.0042
PRO 270
0.0032
ILE 271
0.0030
PHE 272
0.0041
ALA 273
0.0039
ASN 274
0.0032
ALA 275
0.0033
LEU 276
0.0039
LEU 277
0.0035
LEU 278
0.0032
SER 279
0.0033
SER 280
0.0031
ILE 281
0.0025
SER 282
0.0030
LEU 283
0.0030
VAL 284
0.0020
ARG 285
0.0014
PHE 286
0.0019
HSD 287
0.0036
SER 288
0.0036
GLY 289
0.0056
SER 290
0.0098
GLU 291
0.0101
TRP 292
0.0086
ALA 293
0.0045
ASP 294
0.0036
VAL 295
0.0041
LEU 296
0.0019
LEU 297
0.0013
ARG 298
0.0030
TYR 299
0.0035
LEU 300
0.0041
SER 301
0.0043
SER 302
0.0048
GLU 303
0.0051
GLY 304
0.0064
ILE 305
0.0079
LEU 306
0.0080
TYR 307
0.0065
VAL 308
0.0065
SER 309
0.0078
VAL 310
0.0076
TYR 311
0.0058
ILE 312
0.0060
ALA 313
0.0071
LEU 314
0.0059
ILE 315
0.0049
MET 316
0.0053
PHE 317
0.0064
PHE 318
0.0058
THR 319
0.0050
PHE 320
0.0047
PHE 321
0.0062
TYR 322
0.0062
THR 323
0.0048
SER 324
0.0046
LEU 325
0.0068
VAL 326
0.0058
PHE 327
0.0041
ASP 328
0.0038
THR 329
0.0039
LYS 330
0.0032
GLU 331
0.0034
THR 332
0.0040
SER 333
0.0014
GLU 334
0.0029
MET 335
0.0052
LEU 336
0.0022
LYS 337
0.0047
LYS 338
0.0077
ASN 339
0.0057
GLY 340
0.0063
GLY 341
0.0033
PHE 342
0.0035
VAL 343
0.0046
PRO 344
0.0072
GLY 345
0.0093
LYS 346
0.0071
ARG 347
0.0088
PRO 348
0.0057
GLY 349
0.0038
LYS 350
0.0014
ALA 351
0.0041
THR 352
0.0029
LYS 353
0.0032
GLU 354
0.0042
TYR 355
0.0047
PHE 356
0.0045
ASP 357
0.0049
GLN 358
0.0050
VAL 359
0.0042
ILE 360
0.0039
GLY 361
0.0027
ARG 362
0.0024
ILE 363
0.0016
THR 364
0.0022
VAL 365
0.0023
LEU 366
0.0024
GLY 367
0.0030
ALA 368
0.0037
ILE 369
0.0037
TYR 370
0.0033
LEU 371
0.0036
SER 372
0.0044
VAL 373
0.0039
VAL 374
0.0035
CYS 375
0.0045
VAL 376
0.0051
VAL 377
0.0048
PRO 378
0.0048
GLU 379
0.0054
ILE 380
0.0058
VAL 381
0.0055
ARG 382
0.0055
HSD 383
0.0050
TYR 384
0.0051
CYS 385
0.0044
ALA 386
0.0057
VAL 387
0.0057
SER 388
0.0056
PHE 389
0.0046
THR 390
0.0046
LEU 391
0.0045
GLY 392
0.0039
GLY 393
0.0039
THR 394
0.0039
SER 395
0.0032
PHE 396
0.0028
LEU 397
0.0027
ILE 398
0.0021
ILE 399
0.0015
VAL 400
0.0014
ASN 401
0.0006
VAL 402
0.0009
ILE 403
0.0009
ASN 404
0.0026
ASP 405
0.0026
THR 406
0.0037
PHE 407
0.0070
SER 408
0.0069
GLN 409
0.0071
VAL 410
0.0119
GLN 411
0.0128
THR 412
0.0093
GLN 413
0.0050
VAL 414
0.0086
TYR 415
0.0126
SER 416
0.0155
GLY 417
0.0173
ARG 418
0.0156
TYR 419
0.0439
MET 5
0.0063
ILE 6
0.0156
GLY 7
0.0105
SER 8
0.0135
PHE 9
0.0165
ALA 10
0.0088
ARG 11
0.0100
PHE 12
0.0093
LEU 13
0.0092
CYS 14
0.0107
ASP 15
0.0087
VAL 16
0.0060
LYS 17
0.0091
GLN 18
0.0097
GLU 19
0.0053
ALA 20
0.0036
LEU 21
0.0060
GLN 22
0.0056
VAL 23
0.0025
SER 24
0.0029
TRP 25
0.0026
ALA 26
0.0056
SER 27
0.0173
ARG 28
0.0192
LYS 29
0.0135
GLU 30
0.0086
VAL 31
0.0053
SER 32
0.0034
VAL 33
0.0028
PHE 34
0.0010
LEU 35
0.0007
LEU 36
0.0008
ILE 37
0.0011
VAL 38
0.0014
LEU 39
0.0027
LEU 40
0.0035
THR 41
0.0042
VAL 42
0.0039
VAL 43
0.0052
VAL 44
0.0074
SER 45
0.0046
SER 46
0.0058
ILE 47
0.0060
LEU 48
0.0026
PHE 49
0.0034
SER 50
0.0087
CYS 51
0.0080
VAL 52
0.0079
ASP 53
0.0119
PHE 54
0.0216
VAL 55
0.0222
PHE 56
0.0117
LEU 57
0.0121
ARG 58
0.0185
LEU 59
0.0125
VAL 60
0.0159
LYS 61
0.0211
ILE 62
0.0167
ALA 63
0.0523
LEU 7
0.0106
MET 8
0.0088
PHE 9
0.0105
LEU 10
0.0074
THR 11
0.0044
ALA 12
0.0055
ALA 13
0.0051
GLN 14
0.0044
VAL 15
0.0042
PHE 16
0.0039
LEU 17
0.0034
ALA 18
0.0035
PHE 19
0.0038
LEU 20
0.0024
LEU 21
0.0019
VAL 22
0.0016
LEU 23
0.0013
LEU 24
0.0035
VAL 25
0.0024
LEU 26
0.0044
LEU 27
0.0061
GLN 28
0.0067
SER 29
0.0077
PRO 30
0.0068
GLU 31
0.0049
SER 32
0.0037
ASP 33
0.0052
THR 34
0.0087
LEU 35
0.0068
GLY 36
0.0052
GLY 37
0.0025
PHE 38
0.0035
GLY 39
0.0063
GLY 40
0.0077
PRO 41
0.0077
GLN 42
0.0050
CYS 43
0.0051
ASN 44
0.0083
LEU 45
0.0117
GLY 46
0.0116
SER 47
0.0148
MET 48
0.0151
PHE 49
0.0227
GLY 50
0.0229
LYS 51
0.0208
SER 52
0.0400
SER 53
0.0516
SER 54
0.0557
SER 55
0.0268
SER 56
0.0271
PHE 57
0.0289
ILE 58
0.0159
ALA 59
0.0122
LYS 60
0.0174
LEU 61
0.0133
THR 62
0.0072
ALA 63
0.0082
VAL 64
0.0104
VAL 65
0.0074
ALA 66
0.0054
ALA 67
0.0050
ALA 68
0.0052
PHE 69
0.0044
ILE 70
0.0039
VAL 71
0.0036
ASN 72
0.0033
THR 73
0.0034
ILE 74
0.0031
LEU 75
0.0036
LEU 76
0.0035
VAL 77
0.0027
GLY 78
0.0040
THR 79
0.0152
ASN 80
0.0325
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.