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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 = 0.0920
MET 1
0.0104
SER 2
0.0090
SER 3
0.0091
LYS 4
0.0072
LEU 5
0.0073
VAL 6
0.0061
LEU 7
0.0057
VAL 8
0.0068
LEU 9
0.0070
ASN 10
0.0086
CYS 11
0.0089
GLY 12
0.0103
SER 13
0.0117
SER 14
0.0108
SER 15
0.0110
LEU 16
0.0092
LYS 17
0.0106
PHE 18
0.0094
ALA 19
0.0091
ILE 20
0.0079
ILE 21
0.0084
ASP 22
0.0087
ALA 23
0.0082
VAL 24
0.0093
ASN 25
0.0111
GLY 26
0.0115
GLU 27
0.0120
GLU 28
0.0138
TYR 29
0.0132
LEU 30
0.0132
SER 31
0.0148
GLY 32
0.0145
LEU 33
0.0139
ALA 34
0.0114
GLU 35
0.0134
CYS 36
0.0133
PHE 37
0.0097
HIS 38
0.0086
LEU 39
0.0108
PRO 40
0.0115
GLU 41
0.0146
ALA 42
0.0116
ARG 43
0.0138
ILE 44
0.0141
LYS 45
0.0178
TRP 46
0.0178
LYS 47
0.0207
MET 48
0.0204
ASP 49
0.0243
GLY 50
0.0277
ASN 51
0.0286
LYS 52
0.0264
GLN 53
0.0237
GLU 54
0.0210
ALA 55
0.0179
ALA 56
0.0151
LEU 57
0.0110
GLY 58
0.0104
ALA 59
0.0086
GLY 60
0.0063
ALA 61
0.0061
ALA 62
0.0061
HIS 63
0.0060
SER 64
0.0053
GLU 65
0.0061
ALA 66
0.0071
LEU 67
0.0060
ASN 68
0.0078
PHE 69
0.0104
ILE 70
0.0098
VAL 71
0.0099
ASN 72
0.0127
THR 73
0.0151
ILE 74
0.0148
LEU 75
0.0135
ALA 76
0.0171
GLN 77
0.0201
LYS 78
0.0185
PRO 79
0.0162
GLU 80
0.0153
LEU 81
0.0127
SER 82
0.0103
ALA 83
0.0101
GLN 84
0.0085
LEU 85
0.0066
THR 86
0.0055
ALA 87
0.0050
ILE 88
0.0054
GLY 89
0.0063
HIS 90
0.0071
ARG 91
0.0075
ILE 92
0.0077
VAL 93
0.0076
HIS 94
0.0065
GLY 95
0.0063
GLY 96
0.0056
GLU 97
0.0041
LYS 98
0.0057
TYR 99
0.0057
THR 100
0.0044
SER 101
0.0051
SER 102
0.0063
VAL 103
0.0062
VAL 104
0.0061
ILE 105
0.0067
ASP 106
0.0077
GLU 107
0.0089
SER 108
0.0085
VAL 109
0.0078
ILE 110
0.0084
GLN 111
0.0089
GLY 112
0.0081
ILE 113
0.0081
LYS 114
0.0091
ASP 115
0.0085
ALA 116
0.0078
ALA 117
0.0086
SER 118
0.0085
PHE 119
0.0068
ALA 120
0.0079
PRO 121
0.0082
LEU 122
0.0085
HIS 123
0.0089
ASN 124
0.0089
PRO 125
0.0098
ALA 126
0.0096
HIS 127
0.0087
LEU 128
0.0088
ILE 129
0.0086
GLY 130
0.0071
ILE 131
0.0070
GLU 132
0.0073
GLU 133
0.0056
ALA 134
0.0053
LEU 135
0.0059
LYS 136
0.0065
SER 137
0.0060
PHE 138
0.0061
PRO 139
0.0069
GLN 140
0.0069
LEU 141
0.0056
LYS 142
0.0057
ASP 143
0.0055
LYS 144
0.0052
ASN 145
0.0059
VAL 146
0.0062
ALA 147
0.0068
VAL 148
0.0065
PHE 149
0.0059
ASP 150
0.0055
THR 151
0.0040
ALA 152
0.0034
PHE 153
0.0021
HIS 154
0.0015
GLN 155
0.0012
THR 156
0.0009
MET 157
0.0017
PRO 158
0.0034
GLU 159
0.0047
GLU 160
0.0056
SER 161
0.0041
TYR 162
0.0025
LEU 163
0.0047
TYR 164
0.0054
ALA 165
0.0090
LEU 166
0.0090
PRO 167
0.0112
TYR 168
0.0108
ASN 169
0.0119
LEU 170
0.0089
TYR 171
0.0072
LYS 172
0.0104
GLU 173
0.0117
HIS 174
0.0088
GLY 175
0.0058
ILE 176
0.0036
ARG 177
0.0018
ARG 178
0.0002
TYR 179
0.0017
GLY 180
0.0032
ALA 181
0.0041
HIS 182
0.0043
GLY 183
0.0035
THR 184
0.0042
SER 185
0.0053
HIS 186
0.0039
PHE 187
0.0029
TYR 188
0.0047
VAL 189
0.0057
THR 190
0.0066
GLN 191
0.0080
GLU 192
0.0096
ALA 193
0.0105
ALA 194
0.0114
LYS 195
0.0133
MET 196
0.0146
LEU 197
0.0147
ASN 198
0.0160
LYS 199
0.0142
PRO 200
0.0128
VAL 201
0.0104
GLU 202
0.0106
GLU 203
0.0117
LEU 204
0.0104
ASN 205
0.0097
ILE 206
0.0086
ILE 207
0.0069
THR 208
0.0059
CYS 209
0.0055
HIS 210
0.0057
LEU 211
0.0053
GLY 212
0.0058
ASN 213
0.0068
GLY 214
0.0048
GLY 215
0.0044
SER 216
0.0047
VAL 217
0.0041
SER 218
0.0042
ALA 219
0.0053
ILE 220
0.0061
ARG 221
0.0077
ASN 222
0.0091
GLY 223
0.0071
LYS 224
0.0048
CYS 225
0.0035
VAL 226
0.0042
ASP 227
0.0033
THR 228
0.0029
SER 229
0.0040
MET 230
0.0038
GLY 231
0.0033
LEU 232
0.0021
THR 233
0.0039
PRO 234
0.0054
LEU 235
0.0079
GLU 236
0.0079
GLY 237
0.0068
LEU 238
0.0031
VAL 239
0.0020
MET 240
0.0036
GLY 241
0.0056
THR 242
0.0075
ARG 243
0.0058
SER 244
0.0051
GLY 245
0.0038
ASP 246
0.0079
ILE 247
0.0547
ASP 248
0.0911
PRO 249
0.0920
ALA 250
0.0848
ILE 251
0.0522
ILE 252
0.0396
PHE 253
0.0476
HIS 254
0.0281
LEU 255
0.0097
HIS 256
0.0350
ASP 257
0.0251
THR 258
0.0280
LEU 259
0.0524
GLY 260
0.0671
MET 261
0.0646
SER 262
0.0861
VAL 263
0.0797
ASP 264
0.0863
ALA 265
0.0613
ILE 266
0.0365
ASN 267
0.0431
LYS 268
0.0364
LEU 269
0.0230
LEU 270
0.0123
THR 271
0.0151
LYS 272
0.0162
GLU 273
0.0174
SER 274
0.0069
GLY 275
0.0050
LEU 276
0.0078
LEU 277
0.0121
GLY 278
0.0096
LEU 279
0.0105
THR 280
0.0137
GLU 281
0.0159
VAL 282
0.0176
THR 283
0.0144
SER 284
0.0113
ASP 285
0.0121
CYS 286
0.0092
ARG 287
0.0117
TYR 288
0.0138
VAL 289
0.0108
GLU 290
0.0078
ASP 291
0.0123
ASN 292
0.0145
TYR 293
0.0119
ALA 294
0.0140
THR 295
0.0189
LYS 296
0.0191
GLU 297
0.0187
ASP 298
0.0162
ALA 299
0.0133
LYS 300
0.0126
ARG 301
0.0116
ALA 302
0.0084
MET 303
0.0060
ASP 304
0.0070
VAL 305
0.0051
TYR 306
0.0025
CYS 307
0.0033
HIS 308
0.0047
ARG 309
0.0038
LEU 310
0.0028
ALA 311
0.0036
LYS 312
0.0045
TYR 313
0.0042
ILE 314
0.0056
GLY 315
0.0061
ALA 316
0.0058
TYR 317
0.0064
THR 318
0.0088
ALA 319
0.0087
LEU 320
0.0080
MET 321
0.0095
ASP 322
0.0115
GLY 323
0.0130
ARG 324
0.0126
LEU 325
0.0116
ASP 326
0.0126
ALA 327
0.0114
VAL 328
0.0088
VAL 329
0.0087
PHE 330
0.0078
THR 331
0.0080
GLY 332
0.0080
GLY 333
0.0086
ILE 334
0.0071
GLY 335
0.0072
GLU 336
0.0095
ASN 337
0.0101
ALA 338
0.0071
ALA 339
0.0071
MET 340
0.0029
VAL 341
0.0028
ARG 342
0.0055
GLU 343
0.0056
LEU 344
0.0030
SER 345
0.0039
LEU 346
0.0066
GLY 347
0.0064
LYS 348
0.0070
LEU 349
0.0091
GLY 350
0.0119
VAL 351
0.0139
LEU 352
0.0131
GLY 353
0.0141
PHE 354
0.0117
GLU 355
0.0118
VAL 356
0.0112
ASP 357
0.0133
HIS 358
0.0117
GLU 359
0.0148
ARG 360
0.0155
ASN 361
0.0121
LEU 362
0.0129
ALA 363
0.0160
ALA 364
0.0145
ARG 365
0.0138
PHE 366
0.0157
GLY 367
0.0162
LYS 368
0.0168
SER 369
0.0155
GLY 370
0.0156
PHE 371
0.0151
ILE 372
0.0134
ASN 373
0.0138
LYS 374
0.0160
GLU 375
0.0196
GLY 376
0.0200
THR 377
0.0167
ARG 378
0.0149
PRO 379
0.0140
ALA 380
0.0117
VAL 381
0.0121
VAL 382
0.0110
ILE 383
0.0110
PRO 384
0.0114
THR 385
0.0070
ASN 386
0.0059
GLU 387
0.0059
GLU 388
0.0073
LEU 389
0.0069
VAL 390
0.0070
ILE 391
0.0072
ALA 392
0.0070
GLN 393
0.0071
ASP 394
0.0066
ALA 395
0.0063
SER 396
0.0062
ARG 397
0.0063
LEU 398
0.0059
THR 399
0.0055
ALA 400
0.0055
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.