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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 = 0.1412
TYR 4
0.0082
HIS 5
0.0106
ILE 6
0.0073
SER 7
0.0067
MET 8
0.0027
ILE 9
0.0042
ASN 10
0.0055
ILE 11
0.0073
PRO 12
0.0099
ALA 13
0.0100
TYR 14
0.0107
GLY 15
0.0109
HIS 16
0.0097
VAL 17
0.0106
ASN 18
0.0110
PRO 19
0.0104
THR 20
0.0099
LEU 21
0.0116
ALA 22
0.0074
LEU 23
0.0095
VAL 24
0.0108
GLU 25
0.0086
LYS 26
0.0074
LEU 27
0.0099
CYS 28
0.0101
GLU 29
0.0077
LYS 30
0.0104
GLY 31
0.0114
HIS 32
0.0085
ARG 33
0.0094
VAL 34
0.0062
THR 35
0.0043
TYR 36
0.0064
ALA 37
0.0072
THR 38
0.0115
THR 39
0.0128
GLU 40
0.0147
GLU 41
0.0147
PHE 42
0.0125
ALA 43
0.0147
PRO 44
0.0206
ALA 45
0.0194
VAL 46
0.0160
GLN 47
0.0218
GLN 48
0.0254
ALA 49
0.0198
GLY 50
0.0185
GLY 51
0.0173
GLU 52
0.0186
ALA 53
0.0143
LEU 54
0.0178
ILE 55
0.0161
TYR 56
0.0137
GLU 72
0.0535
LYS 73
0.0575
ASN 74
0.0298
ASP 75
0.0321
ALA 76
0.0349
PRO 77
0.0259
LEU 78
0.0303
SER 79
0.0664
LEU 80
0.0643
LEU 81
0.0479
LYS 82
0.0531
GLU 83
0.0378
SER 84
0.0200
LEU 85
0.0124
SER 86
0.0187
ILE 87
0.0115
LEU 88
0.0091
PRO 89
0.0088
GLN 90
0.0146
LEU 91
0.0150
GLU 92
0.0142
GLU 93
0.0241
LEU 94
0.0253
TYR 95
0.0167
LYS 96
0.0184
ASP 97
0.0300
ASP 98
0.0236
GLN 99
0.0176
PRO 100
0.0125
ASP 101
0.0129
LEU 102
0.0117
ILE 103
0.0110
ILE 104
0.0087
TYR 105
0.0084
ASP 106
0.0055
PHE 107
0.0049
VAL 108
0.0055
ALA 109
0.0057
LEU 110
0.0148
ALA 111
0.0128
GLY 112
0.0126
LYS 113
0.0121
LEU 114
0.0133
PHE 115
0.0137
ALA 116
0.0170
GLU 117
0.0171
LYS 118
0.0155
LEU 119
0.0185
ASN 120
0.0169
VAL 121
0.0171
PRO 122
0.0157
VAL 123
0.0144
ILE 124
0.0140
LYS 125
0.0120
LEU 126
0.0090
CYS 127
0.0086
SER 128
0.0092
SER 129
0.0083
TYR 130
0.0070
ALA 131
0.0056
GLN 132
0.0016
ASN 133
0.0046
GLU 134
0.0140
SER 135
0.0159
PHE 136
0.0130
GLN 137
0.0122
LEU 138
0.0125
GLY 139
0.0143
ASN 140
0.0294
GLU 141
0.0312
ASP 142
0.0380
MET 143
0.0234
LEU 144
0.0194
LYS 145
0.0282
LYS 146
0.0182
ILE 147
0.0207
ARG 148
0.0188
GLU 149
0.0337
ALA 150
0.0915
GLU 151
0.0614
ALA 152
0.1412
GLU 153
0.1008
PHE 154
0.0282
LYS 155
0.0156
GLU 169
0.0195
GLN 170
0.0163
LEU 171
0.0097
ALA 172
0.0097
VAL 173
0.0143
PRO 174
0.0123
GLU 175
0.0165
ALA 176
0.0184
LEU 177
0.0160
ASN 178
0.0146
ILE 179
0.0132
VAL 180
0.0114
PHE 181
0.0103
MET 182
0.0097
PRO 183
0.0127
LYS 184
0.0139
SER 185
0.0117
PHE 186
0.0094
GLN 187
0.0102
ILE 188
0.0090
GLN 189
0.0151
HIS 190
0.0151
GLU 191
0.0243
THR 192
0.0141
PHE 193
0.0095
ASP 194
0.0124
ASP 195
0.0198
ARG 196
0.0178
PHE 197
0.0135
CYS 198
0.0160
PHE 199
0.0134
VAL 200
0.0132
GLY 201
0.0088
PRO 202
0.0058
SER 203
0.0062
LEU 204
0.0039
GLY 205
0.0105
GLU 206
0.0121
ARG 207
0.0205
LYS 208
0.0175
GLU 209
0.0140
LYS 210
0.0074
GLU 211
0.0047
SER 212
0.0131
LEU 213
0.0072
LEU 214
0.0129
ILE 215
0.0071
ASP 216
0.0079
LYS 217
0.0088
ASP 218
0.0100
ASP 219
0.0099
ARG 220
0.0073
PRO 221
0.0035
LEU 222
0.0035
MET 223
0.0021
LEU 224
0.0030
ILE 225
0.0014
SER 226
0.0016
LEU 227
0.0023
GLY 228
0.0026
THR 229
0.0067
ALA 230
0.0051
PHE 231
0.0048
ASN 232
0.0056
ALA 233
0.0067
TRP 234
0.0058
PRO 235
0.0047
GLU 236
0.0046
PHE 237
0.0034
TYR 238
0.0034
LYS 239
0.0039
MET 240
0.0038
CYS 241
0.0033
ILE 242
0.0028
LYS 243
0.0026
ALA 244
0.0035
PHE 245
0.0026
ARG 246
0.0020
ASP 247
0.0027
SER 248
0.0027
SER 249
0.0026
TRP 250
0.0017
GLN 251
0.0028
VAL 252
0.0024
ILE 253
0.0024
MET 254
0.0025
SER 255
0.0023
VAL 256
0.0032
GLY 257
0.0043
LYS 258
0.0048
THR 259
0.0052
ILE 260
0.0043
ASP 261
0.0077
PRO 262
0.0052
GLU 263
0.0123
SER 264
0.0104
LEU 265
0.0047
GLU 266
0.0047
ASP 267
0.0047
ILE 268
0.0049
PRO 269
0.0032
ALA 270
0.0036
ASN 271
0.0032
PHE 272
0.0033
THR 273
0.0027
ILE 274
0.0028
ARG 275
0.0040
GLN 276
0.0063
SER 277
0.0078
VAL 278
0.0053
PRO 279
0.0085
GLN 280
0.0079
LEU 281
0.0106
GLU 282
0.0117
VAL 283
0.0078
LEU 284
0.0070
GLU 285
0.0091
LYS 286
0.0068
ALA 287
0.0049
ASP 288
0.0030
LEU 289
0.0013
PHE 290
0.0018
ILE 291
0.0016
SER 292
0.0027
HIS 293
0.0048
GLY 294
0.0065
GLY 295
0.0089
MET 296
0.0089
ASN 297
0.0068
SER 298
0.0065
THR 299
0.0060
MET 300
0.0052
GLU 301
0.0051
ALA 302
0.0045
MET 303
0.0021
ASN 304
0.0067
ALA 305
0.0094
GLY 306
0.0066
VAL 307
0.0031
PRO 308
0.0007
LEU 309
0.0016
VAL 310
0.0018
VAL 311
0.0030
ILE 312
0.0020
PRO 313
0.0046
GLN 314
0.0039
MET 315
0.0079
TYR 316
0.0106
GLU 317
0.0111
GLN 318
0.0097
GLU 319
0.0090
LEU 320
0.0121
THR 321
0.0093
ALA 322
0.0070
ASN 323
0.0081
ARG 324
0.0078
VAL 325
0.0039
ASP 326
0.0046
GLU 327
0.0074
LEU 328
0.0035
GLY 329
0.0064
LEU 330
0.0045
GLY 331
0.0026
VAL 332
0.0029
TYR 333
0.0028
LEU 334
0.0018
PRO 335
0.0025
LYS 336
0.0035
GLU 337
0.0088
GLU 338
0.0071
VAL 339
0.0054
THR 340
0.0074
VAL 341
0.0057
SER 342
0.0073
SER 343
0.0061
LEU 344
0.0057
GLN 345
0.0070
GLU 346
0.0069
ALA 347
0.0050
VAL 348
0.0057
GLN 349
0.0090
ALA 350
0.0074
VAL 351
0.0064
SER 352
0.0087
SER 353
0.0147
ASP 354
0.0140
GLN 355
0.0184
GLU 356
0.0182
LEU 357
0.0094
LEU 358
0.0047
SER 359
0.0088
ARG 360
0.0136
VAL 361
0.0083
LYS 362
0.0135
ASN 363
0.0187
MET 364
0.0104
GLN 365
0.0113
LYS 366
0.0199
ASP 367
0.0129
VAL 368
0.0065
LYS 369
0.0138
GLU 370
0.0208
ALA 371
0.0109
GLY 372
0.0094
GLY 373
0.0059
ALA 374
0.0081
GLU 375
0.0104
ARG 376
0.0135
ALA 377
0.0142
ALA 378
0.0145
ALA 379
0.0165
GLU 380
0.0159
ILE 381
0.0139
GLU 382
0.0120
ALA 383
0.0115
PHE 384
0.0121
MET 385
0.0082
LYS 386
0.0005
LYS 387
0.0104
SER 388
0.0156
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.