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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 = 0.0864
TYR 4
0.0195
HIS 5
0.0164
ILE 6
0.0155
SER 7
0.0123
MET 8
0.0115
ILE 9
0.0097
ASN 10
0.0093
ILE 11
0.0101
PRO 12
0.0095
ALA 13
0.0122
TYR 14
0.0092
GLY 15
0.0113
HIS 16
0.0112
VAL 17
0.0093
ASN 18
0.0090
PRO 19
0.0103
THR 20
0.0114
LEU 21
0.0113
ALA 22
0.0128
LEU 23
0.0128
VAL 24
0.0140
GLU 25
0.0146
LYS 26
0.0177
LEU 27
0.0171
CYS 28
0.0185
GLU 29
0.0207
LYS 30
0.0206
GLY 31
0.0208
HIS 32
0.0194
ARG 33
0.0164
VAL 34
0.0133
THR 35
0.0094
TYR 36
0.0081
ALA 37
0.0056
THR 38
0.0058
THR 39
0.0091
GLU 40
0.0108
GLU 41
0.0143
PHE 42
0.0098
ALA 43
0.0071
PRO 44
0.0076
ALA 45
0.0113
VAL 46
0.0100
GLN 47
0.0100
GLN 48
0.0140
ALA 49
0.0153
GLY 50
0.0147
GLY 51
0.0137
GLU 52
0.0098
ALA 53
0.0065
LEU 54
0.0055
ILE 55
0.0070
TYR 56
0.0120
GLU 72
0.0534
LYS 73
0.0450
ASN 74
0.0312
ASP 75
0.0330
ALA 76
0.0177
PRO 77
0.0217
LEU 78
0.0138
SER 79
0.0155
LEU 80
0.0237
LEU 81
0.0207
LYS 82
0.0191
GLU 83
0.0259
SER 84
0.0157
LEU 85
0.0110
SER 86
0.0153
ILE 87
0.0101
LEU 88
0.0038
PRO 89
0.0094
GLN 90
0.0125
LEU 91
0.0072
GLU 92
0.0102
GLU 93
0.0183
LEU 94
0.0168
TYR 95
0.0172
LYS 96
0.0277
ASP 97
0.0267
ASP 98
0.0175
GLN 99
0.0195
PRO 100
0.0165
ASP 101
0.0210
LEU 102
0.0173
ILE 103
0.0146
ILE 104
0.0146
TYR 105
0.0140
ASP 106
0.0133
PHE 107
0.0139
VAL 108
0.0152
ALA 109
0.0140
LEU 110
0.0164
ALA 111
0.0107
GLY 112
0.0112
LYS 113
0.0150
LEU 114
0.0135
PHE 115
0.0107
ALA 116
0.0155
GLU 117
0.0192
LYS 118
0.0207
LEU 119
0.0206
ASN 120
0.0249
VAL 121
0.0203
PRO 122
0.0184
VAL 123
0.0178
ILE 124
0.0151
LYS 125
0.0150
LEU 126
0.0121
CYS 127
0.0114
SER 128
0.0086
SER 129
0.0056
TYR 130
0.0051
ALA 131
0.0049
GLN 132
0.0077
ASN 133
0.0082
GLU 134
0.0100
SER 135
0.0098
PHE 136
0.0110
GLN 137
0.0082
LEU 138
0.0057
GLY 139
0.0071
ASN 140
0.0285
GLU 141
0.0476
ASP 142
0.0468
MET 143
0.0256
LEU 144
0.0304
LYS 145
0.0415
LYS 146
0.0231
ILE 147
0.0264
ARG 148
0.0306
GLU 149
0.0300
ALA 150
0.0561
GLU 151
0.0667
ALA 152
0.0820
GLU 153
0.0457
PHE 154
0.0572
LYS 155
0.0738
GLU 169
0.0386
GLN 170
0.0451
LEU 171
0.0267
ALA 172
0.0235
VAL 173
0.0210
PRO 174
0.0188
GLU 175
0.0170
ALA 176
0.0154
LEU 177
0.0128
ASN 178
0.0127
ILE 179
0.0098
VAL 180
0.0096
PHE 181
0.0072
MET 182
0.0055
PRO 183
0.0052
LYS 184
0.0054
SER 185
0.0065
PHE 186
0.0057
GLN 187
0.0063
ILE 188
0.0074
GLN 189
0.0091
HIS 190
0.0072
GLU 191
0.0072
THR 192
0.0076
PHE 193
0.0055
ASP 194
0.0051
ASP 195
0.0073
ARG 196
0.0106
PHE 197
0.0083
CYS 198
0.0084
PHE 199
0.0066
VAL 200
0.0072
GLY 201
0.0053
PRO 202
0.0048
SER 203
0.0078
LEU 204
0.0061
GLY 205
0.0115
GLU 206
0.0125
ARG 207
0.0070
LYS 208
0.0129
GLU 209
0.0105
LYS 210
0.0107
GLU 211
0.0106
SER 212
0.0148
LEU 213
0.0146
LEU 214
0.0240
ILE 215
0.0317
ASP 216
0.0337
LYS 217
0.0207
ASP 218
0.0205
ASP 219
0.0148
ARG 220
0.0123
PRO 221
0.0096
LEU 222
0.0081
MET 223
0.0073
LEU 224
0.0072
ILE 225
0.0077
SER 226
0.0082
LEU 227
0.0103
GLY 228
0.0108
THR 229
0.0113
ALA 230
0.0123
PHE 231
0.0143
ASN 232
0.0143
ALA 233
0.0158
TRP 234
0.0143
PRO 235
0.0110
GLU 236
0.0131
PHE 237
0.0121
TYR 238
0.0090
LYS 239
0.0106
MET 240
0.0129
CYS 241
0.0114
ILE 242
0.0102
LYS 243
0.0129
ALA 244
0.0134
PHE 245
0.0123
ARG 246
0.0120
ASP 247
0.0140
SER 248
0.0143
SER 249
0.0107
TRP 250
0.0084
GLN 251
0.0066
VAL 252
0.0056
ILE 253
0.0049
MET 254
0.0056
SER 255
0.0073
VAL 256
0.0075
GLY 257
0.0105
LYS 258
0.0107
THR 259
0.0111
ILE 260
0.0066
ASP 261
0.0037
PRO 262
0.0063
GLU 263
0.0172
SER 264
0.0139
LEU 265
0.0203
GLU 266
0.0397
ASP 267
0.0224
ILE 268
0.0137
PRO 269
0.0115
ALA 270
0.0106
ASN 271
0.0063
PHE 272
0.0039
THR 273
0.0027
ILE 274
0.0025
ARG 275
0.0065
GLN 276
0.0094
SER 277
0.0112
VAL 278
0.0084
PRO 279
0.0077
GLN 280
0.0077
LEU 281
0.0067
GLU 282
0.0088
VAL 283
0.0080
LEU 284
0.0078
GLU 285
0.0095
LYS 286
0.0093
ALA 287
0.0083
ASP 288
0.0087
LEU 289
0.0069
PHE 290
0.0068
ILE 291
0.0075
SER 292
0.0075
HIS 293
0.0072
GLY 294
0.0055
GLY 295
0.0026
MET 296
0.0023
ASN 297
0.0018
SER 298
0.0030
THR 299
0.0018
MET 300
0.0023
GLU 301
0.0034
ALA 302
0.0044
MET 303
0.0038
ASN 304
0.0036
ALA 305
0.0057
GLY 306
0.0061
VAL 307
0.0059
PRO 308
0.0059
LEU 309
0.0057
VAL 310
0.0069
VAL 311
0.0070
ILE 312
0.0092
PRO 313
0.0098
GLN 314
0.0125
MET 315
0.0122
TYR 316
0.0083
GLU 317
0.0048
GLN 318
0.0044
GLU 319
0.0049
LEU 320
0.0031
THR 321
0.0030
ALA 322
0.0028
ASN 323
0.0022
ARG 324
0.0035
VAL 325
0.0034
ASP 326
0.0034
GLU 327
0.0057
LEU 328
0.0059
GLY 329
0.0064
LEU 330
0.0052
GLY 331
0.0045
VAL 332
0.0056
TYR 333
0.0067
LEU 334
0.0089
PRO 335
0.0137
LYS 336
0.0141
GLU 337
0.0168
GLU 338
0.0161
VAL 339
0.0141
THR 340
0.0135
VAL 341
0.0141
SER 342
0.0159
SER 343
0.0147
LEU 344
0.0123
GLN 345
0.0122
GLU 346
0.0141
ALA 347
0.0098
VAL 348
0.0082
GLN 349
0.0068
ALA 350
0.0075
VAL 351
0.0065
SER 352
0.0058
SER 353
0.0083
ASP 354
0.0096
GLN 355
0.0133
GLU 356
0.0138
LEU 357
0.0087
LEU 358
0.0084
SER 359
0.0095
ARG 360
0.0083
VAL 361
0.0068
LYS 362
0.0074
ASN 363
0.0077
MET 364
0.0062
GLN 365
0.0055
LYS 366
0.0060
ASP 367
0.0053
VAL 368
0.0043
LYS 369
0.0034
GLU 370
0.0043
ALA 371
0.0065
GLY 372
0.0068
GLY 373
0.0106
ALA 374
0.0115
GLU 375
0.0141
ARG 376
0.0116
ALA 377
0.0134
ALA 378
0.0139
ALA 379
0.0147
GLU 380
0.0133
ILE 381
0.0160
GLU 382
0.0182
ALA 383
0.0133
PHE 384
0.0113
MET 385
0.0189
LYS 386
0.0153
LYS 387
0.0483
SER 388
0.0864
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.