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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 = 0.0882
ALA 5
0.0041
ARG 6
0.0013
GLY 7
0.0033
ASN 8
0.0067
ALA 9
0.0088
GLY 10
0.0108
LEU 11
0.0064
PHE 12
0.0049
TRP 13
0.0086
ARG 14
0.0068
PHE 15
0.0043
GLY 16
0.0074
PHE 17
0.0066
THR 18
0.0049
LEU 19
0.0056
LEU 20
0.0058
ALA 21
0.0054
LEU 22
0.0049
ILE 23
0.0044
VAL 24
0.0045
TYR 25
0.0044
ARG 26
0.0041
LEU 27
0.0041
GLY 28
0.0045
THR 29
0.0050
TYR 30
0.0045
ILE 31
0.0043
PRO 32
0.0027
ILE 33
0.0025
PRO 34
0.0027
GLY 35
0.0045
VAL 36
0.0046
ASN 37
0.0058
PRO 38
0.0053
SER 39
0.0068
VAL 40
0.0075
VAL 41
0.0063
GLU 42
0.0071
ASP 43
0.0085
ILE 44
0.0080
ILE 45
0.0076
SER 46
0.0092
SER 47
0.0106
HSD 48
0.0111
ALA 49
0.0094
THR 50
0.0071
GLY 51
0.0075
VAL 52
0.0066
LEU 53
0.0048
GLY 54
0.0052
ILE 55
0.0049
PHE 56
0.0038
ASN 57
0.0035
VAL 58
0.0038
PHE 59
0.0036
SER 60
0.0033
GLY 61
0.0035
GLY 62
0.0041
ALA 63
0.0035
LEU 64
0.0035
GLY 65
0.0048
ARG 66
0.0040
MET 67
0.0034
THR 68
0.0034
ILE 69
0.0031
PHE 70
0.0036
ALA 71
0.0026
LEU 72
0.0030
ASN 73
0.0032
VAL 74
0.0034
MET 75
0.0033
PRO 76
0.0028
TYR 77
0.0030
ILE 78
0.0034
VAL 79
0.0029
SER 80
0.0036
SER 81
0.0043
ILE 82
0.0044
ILE 83
0.0063
VAL 84
0.0081
GLN 85
0.0095
LEU 86
0.0114
LEU 87
0.0159
SER 88
0.0186
VAL 89
0.0214
ALA 90
0.0229
ILE 91
0.0276
PRO 92
0.0376
THR 93
0.0367
LEU 94
0.0270
ASN 95
0.0299
GLU 96
0.0351
MET 97
0.0278
ARG 98
0.0224
GLN 99
0.0300
ASP 100
0.0307
GLY 101
0.0244
GLU 102
0.0181
LEU 103
0.0166
GLY 104
0.0168
ARG 105
0.0135
MET 106
0.0090
LYS 107
0.0130
MET 108
0.0121
SER 109
0.0062
THR 110
0.0066
TYR 111
0.0094
THR 112
0.0059
ARG 113
0.0041
TYR 114
0.0054
LEU 115
0.0060
SER 116
0.0033
VAL 117
0.0033
ALA 118
0.0035
PHE 119
0.0017
CYS 120
0.0017
ILE 121
0.0012
ALA 122
0.0011
GLN 123
0.0017
GLY 124
0.0014
LEU 125
0.0030
VAL 126
0.0037
ILE 127
0.0039
LEU 128
0.0044
LEU 129
0.0054
GLY 130
0.0060
LEU 131
0.0063
GLU 132
0.0059
ARG 133
0.0067
MET 134
0.0081
ASN 135
0.0098
SER 136
0.0101
ASP 137
0.0085
GLU 138
0.0085
VAL 139
0.0072
MET 140
0.0075
VAL 141
0.0081
VAL 142
0.0084
ILE 143
0.0076
ASN 144
0.0086
PRO 145
0.0080
GLY 146
0.0077
ILE 147
0.0069
MET 148
0.0062
PHE 149
0.0049
ARG 150
0.0044
VAL 151
0.0039
VAL 152
0.0025
GLY 153
0.0021
ILE 154
0.0015
SER 155
0.0013
SER 156
0.0014
LEU 157
0.0018
LEU 158
0.0023
ALA 159
0.0024
GLY 160
0.0028
THR 161
0.0034
MET 162
0.0033
PHE 163
0.0034
LEU 164
0.0040
LEU 165
0.0037
TRP 166
0.0040
LEU 167
0.0046
GLY 168
0.0042
GLU 169
0.0042
ARG 170
0.0056
ILE 171
0.0052
ASN 172
0.0047
ALA 173
0.0078
LYS 174
0.0086
GLY 175
0.0069
ILE 176
0.0040
GLY 177
0.0029
ASN 178
0.0038
GLY 179
0.0042
ILE 180
0.0038
SER 181
0.0033
LEU 182
0.0035
ILE 183
0.0039
ILE 184
0.0036
PHE 185
0.0035
VAL 186
0.0036
GLY 187
0.0036
ILE 188
0.0032
ILE 189
0.0034
SER 190
0.0030
GLU 191
0.0021
LEU 192
0.0028
PRO 193
0.0028
SER 194
0.0020
SER 195
0.0010
ILE 196
0.0011
SER 197
0.0050
SER 198
0.0068
VAL 199
0.0058
PHE 200
0.0059
LEU 201
0.0107
LEU 202
0.0122
GLY 203
0.0100
LYS 204
0.0116
ASN 205
0.0164
GLY 206
0.0156
GLU 207
0.0166
VAL 208
0.0130
SER 209
0.0128
GLY 210
0.0098
LEU 211
0.0118
VAL 212
0.0104
VAL 213
0.0072
LEU 214
0.0076
SER 215
0.0086
MET 216
0.0065
LEU 217
0.0053
LEU 218
0.0068
ALA 219
0.0063
PHE 220
0.0049
PHE 221
0.0048
ALA 222
0.0052
LEU 223
0.0049
PHE 224
0.0043
LEU 225
0.0044
LEU 226
0.0043
ILE 227
0.0039
ILE 228
0.0039
PHE 229
0.0040
PHE 230
0.0035
GLU 231
0.0031
ARG 232
0.0032
SER 233
0.0043
TYR 234
0.0040
ARG 235
0.0046
LYS 236
0.0055
VAL 237
0.0059
PHE 238
0.0062
VAL 239
0.0072
GLN 240
0.0076
TYR 241
0.0084
PRO 242
0.0105
LYS 243
0.0093
ARG 244
0.0092
GLN 245
0.0095
THR 246
0.0088
GLY 247
0.0099
GLY 248
0.0108
ARG 249
0.0100
PHE 250
0.0089
TYR 251
0.0081
ASN 252
0.0081
SER 253
0.0089
ASP 254
0.0090
SER 255
0.0082
SER 256
0.0077
TYR 257
0.0058
ILE 258
0.0051
PRO 259
0.0050
LEU 260
0.0029
LYS 261
0.0032
ILE 262
0.0041
ASN 263
0.0031
THR 264
0.0029
ALA 265
0.0033
GLY 266
0.0032
VAL 267
0.0033
ILE 268
0.0032
PRO 269
0.0035
PRO 270
0.0037
ILE 271
0.0036
PHE 272
0.0038
ALA 273
0.0038
ASN 274
0.0040
ALA 275
0.0033
LEU 276
0.0031
LEU 277
0.0035
LEU 278
0.0035
SER 279
0.0025
SER 280
0.0036
ILE 281
0.0044
SER 282
0.0033
LEU 283
0.0037
VAL 284
0.0056
ARG 285
0.0060
PHE 286
0.0057
HSD 287
0.0076
SER 288
0.0088
GLY 289
0.0100
SER 290
0.0098
GLU 291
0.0106
TRP 292
0.0097
ALA 293
0.0078
ASP 294
0.0084
VAL 295
0.0091
LEU 296
0.0071
LEU 297
0.0065
ARG 298
0.0078
TYR 299
0.0074
LEU 300
0.0059
SER 301
0.0063
SER 302
0.0054
GLU 303
0.0061
GLY 304
0.0067
ILE 305
0.0073
LEU 306
0.0071
TYR 307
0.0059
VAL 308
0.0052
SER 309
0.0061
VAL 310
0.0051
TYR 311
0.0041
ILE 312
0.0046
ALA 313
0.0043
LEU 314
0.0036
ILE 315
0.0038
MET 316
0.0037
PHE 317
0.0034
PHE 318
0.0036
THR 319
0.0036
PHE 320
0.0044
PHE 321
0.0044
TYR 322
0.0045
THR 323
0.0045
SER 324
0.0045
LEU 325
0.0047
VAL 326
0.0029
PHE 327
0.0030
ASP 328
0.0034
THR 329
0.0045
LYS 330
0.0040
GLU 331
0.0044
THR 332
0.0054
SER 333
0.0050
GLU 334
0.0050
MET 335
0.0073
LEU 336
0.0073
LYS 337
0.0068
LYS 338
0.0086
ASN 339
0.0100
GLY 340
0.0094
GLY 341
0.0085
PHE 342
0.0075
VAL 343
0.0068
PRO 344
0.0066
GLY 345
0.0062
LYS 346
0.0062
ARG 347
0.0060
PRO 348
0.0063
GLY 349
0.0054
LYS 350
0.0053
ALA 351
0.0054
THR 352
0.0056
LYS 353
0.0050
GLU 354
0.0052
TYR 355
0.0057
PHE 356
0.0052
ASP 357
0.0050
GLN 358
0.0054
VAL 359
0.0051
ILE 360
0.0043
GLY 361
0.0044
ARG 362
0.0047
ILE 363
0.0047
THR 364
0.0041
VAL 365
0.0041
LEU 366
0.0046
GLY 367
0.0041
ALA 368
0.0035
ILE 369
0.0041
TYR 370
0.0043
LEU 371
0.0043
SER 372
0.0041
VAL 373
0.0044
VAL 374
0.0047
CYS 375
0.0040
VAL 376
0.0045
VAL 377
0.0062
PRO 378
0.0051
GLU 379
0.0052
ILE 380
0.0075
VAL 381
0.0071
ARG 382
0.0063
HSD 383
0.0088
TYR 384
0.0100
CYS 385
0.0092
ALA 386
0.0071
VAL 387
0.0059
SER 388
0.0041
PHE 389
0.0037
THR 390
0.0032
LEU 391
0.0042
GLY 392
0.0038
GLY 393
0.0043
THR 394
0.0039
SER 395
0.0034
PHE 396
0.0038
LEU 397
0.0039
ILE 398
0.0035
ILE 399
0.0036
VAL 400
0.0037
ASN 401
0.0029
VAL 402
0.0029
ILE 403
0.0029
ASN 404
0.0016
ASP 405
0.0009
THR 406
0.0017
PHE 407
0.0031
SER 408
0.0039
GLN 409
0.0036
VAL 410
0.0050
GLN 411
0.0142
THR 412
0.0157
GLN 413
0.0221
VAL 414
0.0232
TYR 415
0.0371
SER 416
0.0476
GLY 417
0.0493
ARG 418
0.0621
TYR 419
0.0882
MET 5
0.0125
ILE 6
0.0072
GLY 7
0.0044
SER 8
0.0043
PHE 9
0.0030
ALA 10
0.0059
ARG 11
0.0069
PHE 12
0.0054
LEU 13
0.0085
CYS 14
0.0101
ASP 15
0.0084
VAL 16
0.0075
LYS 17
0.0101
GLN 18
0.0102
GLU 19
0.0075
ALA 20
0.0076
LEU 21
0.0089
GLN 22
0.0071
VAL 23
0.0052
SER 24
0.0043
TRP 25
0.0044
ALA 26
0.0040
SER 27
0.0048
ARG 28
0.0058
LYS 29
0.0053
GLU 30
0.0045
VAL 31
0.0045
SER 32
0.0052
VAL 33
0.0044
PHE 34
0.0037
LEU 35
0.0044
LEU 36
0.0046
ILE 37
0.0045
VAL 38
0.0043
LEU 39
0.0046
LEU 40
0.0048
THR 41
0.0045
VAL 42
0.0044
VAL 43
0.0051
VAL 44
0.0052
SER 45
0.0046
SER 46
0.0049
ILE 47
0.0060
LEU 48
0.0055
PHE 49
0.0049
SER 50
0.0062
CYS 51
0.0074
VAL 52
0.0061
ASP 53
0.0051
PHE 54
0.0090
VAL 55
0.0131
PHE 56
0.0097
LEU 57
0.0114
ARG 58
0.0177
LEU 59
0.0225
VAL 60
0.0223
LYS 61
0.0268
ILE 62
0.0369
ALA 63
0.0408
LEU 7
0.0072
MET 8
0.0075
PHE 9
0.0070
LEU 10
0.0045
THR 11
0.0040
ALA 12
0.0039
ALA 13
0.0024
GLN 14
0.0017
VAL 15
0.0018
PHE 16
0.0014
LEU 17
0.0017
ALA 18
0.0021
PHE 19
0.0036
LEU 20
0.0036
LEU 21
0.0035
VAL 22
0.0040
LEU 23
0.0041
LEU 24
0.0038
VAL 25
0.0039
LEU 26
0.0038
LEU 27
0.0037
GLN 28
0.0034
SER 29
0.0033
PRO 30
0.0037
GLU 31
0.0043
SER 32
0.0053
ASP 33
0.0081
THR 34
0.0131
LEU 35
0.0096
GLY 36
0.0062
GLY 37
0.0040
PHE 38
0.0050
GLY 39
0.0065
GLY 40
0.0092
PRO 41
0.0101
GLN 42
0.0095
CYS 43
0.0091
ASN 44
0.0126
LEU 45
0.0131
GLY 46
0.0146
SER 47
0.0179
MET 48
0.0204
PHE 49
0.0164
GLY 50
0.0174
LYS 51
0.0181
SER 52
0.0133
SER 53
0.0114
SER 54
0.0070
SER 55
0.0053
SER 56
0.0070
PHE 57
0.0075
ILE 58
0.0050
ALA 59
0.0045
LYS 60
0.0056
LEU 61
0.0046
THR 62
0.0040
ALA 63
0.0034
VAL 64
0.0032
VAL 65
0.0033
ALA 66
0.0029
ALA 67
0.0022
ALA 68
0.0021
PHE 69
0.0022
ILE 70
0.0024
VAL 71
0.0020
ASN 72
0.0020
THR 73
0.0023
ILE 74
0.0023
LEU 75
0.0027
LEU 76
0.0029
VAL 77
0.0028
GLY 78
0.0030
THR 79
0.0049
ASN 80
0.0075
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.