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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 = 0.1282
TYR 4
0.0110
HIS 5
0.0101
ILE 6
0.0109
SER 7
0.0122
MET 8
0.0054
ILE 9
0.0034
ASN 10
0.0083
ILE 11
0.0135
PRO 12
0.0186
ALA 13
0.0276
TYR 14
0.0361
GLY 15
0.0310
HIS 16
0.0176
VAL 17
0.0177
ASN 18
0.0223
PRO 19
0.0155
THR 20
0.0110
LEU 21
0.0136
ALA 22
0.0080
LEU 23
0.0062
VAL 24
0.0095
GLU 25
0.0079
LYS 26
0.0056
LEU 27
0.0028
CYS 28
0.0103
GLU 29
0.0152
LYS 30
0.0128
GLY 31
0.0120
HIS 32
0.0078
ARG 33
0.0098
VAL 34
0.0124
THR 35
0.0156
TYR 36
0.0145
ALA 37
0.0120
THR 38
0.0139
THR 39
0.0101
GLU 40
0.0093
GLU 41
0.0291
PHE 42
0.0089
ALA 43
0.0172
PRO 44
0.0182
ALA 45
0.0168
VAL 46
0.0158
GLN 47
0.0188
GLN 48
0.0084
ALA 49
0.0083
GLY 50
0.0145
GLY 51
0.0163
GLU 52
0.0199
ALA 53
0.0184
LEU 54
0.0188
ILE 55
0.0081
TYR 56
0.0160
GLU 72
0.0108
LYS 73
0.0028
ASN 74
0.0085
ASP 75
0.0100
ALA 76
0.0035
PRO 77
0.0081
LEU 78
0.0164
SER 79
0.0198
LEU 80
0.0178
LEU 81
0.0068
LYS 82
0.0052
GLU 83
0.0101
SER 84
0.0085
LEU 85
0.0091
SER 86
0.0152
ILE 87
0.0184
LEU 88
0.0117
PRO 89
0.0124
GLN 90
0.0161
LEU 91
0.0172
GLU 92
0.0129
GLU 93
0.0086
LEU 94
0.0073
TYR 95
0.0125
LYS 96
0.0163
ASP 97
0.0101
ASP 98
0.0099
GLN 99
0.0064
PRO 100
0.0129
ASP 101
0.0134
LEU 102
0.0131
ILE 103
0.0133
ILE 104
0.0102
TYR 105
0.0099
ASP 106
0.0047
PHE 107
0.0056
VAL 108
0.0093
ALA 109
0.0066
LEU 110
0.0126
ALA 111
0.0138
GLY 112
0.0093
LYS 113
0.0097
LEU 114
0.0075
PHE 115
0.0086
ALA 116
0.0108
GLU 117
0.0104
LYS 118
0.0097
LEU 119
0.0118
ASN 120
0.0082
VAL 121
0.0107
PRO 122
0.0122
VAL 123
0.0124
ILE 124
0.0132
LYS 125
0.0147
LEU 126
0.0053
CYS 127
0.0036
SER 128
0.0040
SER 129
0.0036
TYR 130
0.0064
ALA 131
0.0048
GLN 132
0.0145
ASN 133
0.0140
GLU 134
0.0280
SER 135
0.0117
PHE 136
0.0165
GLN 137
0.0154
LEU 138
0.0079
GLY 139
0.0025
ASN 140
0.0144
GLU 141
0.0067
ASP 142
0.0090
MET 143
0.0132
LEU 144
0.0132
LYS 145
0.0081
LYS 146
0.0173
ILE 147
0.0214
ARG 148
0.0050
GLU 149
0.0096
ALA 150
0.0128
GLU 151
0.0059
ALA 152
0.0118
GLU 153
0.0109
PHE 154
0.0201
LYS 155
0.0297
GLU 169
0.0236
GLN 170
0.1282
LEU 171
0.0371
ALA 172
0.0469
VAL 173
0.0537
PRO 174
0.0289
GLU 175
0.0092
ALA 176
0.0055
LEU 177
0.0114
ASN 178
0.0136
ILE 179
0.0070
VAL 180
0.0049
PHE 181
0.0047
MET 182
0.0049
PRO 183
0.0131
LYS 184
0.0073
SER 185
0.0049
PHE 186
0.0033
GLN 187
0.0057
ILE 188
0.0108
GLN 189
0.0148
HIS 190
0.0068
GLU 191
0.0097
THR 192
0.0068
PHE 193
0.0102
ASP 194
0.0182
ASP 195
0.0279
ARG 196
0.0127
PHE 197
0.0050
CYS 198
0.0102
PHE 199
0.0052
VAL 200
0.0082
GLY 201
0.0117
PRO 202
0.0105
SER 203
0.0107
LEU 204
0.0140
GLY 205
0.0254
GLU 206
0.0259
ARG 207
0.0486
LYS 208
0.0440
GLU 209
0.0311
LYS 210
0.0170
GLU 211
0.0206
SER 212
0.0357
LEU 213
0.0244
LEU 214
0.0506
ILE 215
0.0301
ASP 216
0.0193
LYS 217
0.0103
ASP 218
0.0147
ASP 219
0.0118
ARG 220
0.0104
PRO 221
0.0054
LEU 222
0.0062
MET 223
0.0075
LEU 224
0.0088
ILE 225
0.0085
SER 226
0.0081
LEU 227
0.0059
GLY 228
0.0072
THR 229
0.0098
ALA 230
0.0082
PHE 231
0.0063
ASN 232
0.0041
ALA 233
0.0068
TRP 234
0.0069
PRO 235
0.0061
GLU 236
0.0060
PHE 237
0.0031
TYR 238
0.0023
LYS 239
0.0023
MET 240
0.0018
CYS 241
0.0060
ILE 242
0.0058
LYS 243
0.0031
ALA 244
0.0041
PHE 245
0.0080
ARG 246
0.0071
ASP 247
0.0091
SER 248
0.0102
SER 249
0.0098
TRP 250
0.0097
GLN 251
0.0088
VAL 252
0.0092
ILE 253
0.0076
MET 254
0.0077
SER 255
0.0069
VAL 256
0.0059
GLY 257
0.0100
LYS 258
0.0159
THR 259
0.0080
ILE 260
0.0078
ASP 261
0.0061
PRO 262
0.0129
GLU 263
0.0237
SER 264
0.0147
LEU 265
0.0138
GLU 266
0.0150
ASP 267
0.0126
ILE 268
0.0136
PRO 269
0.0104
ALA 270
0.0103
ASN 271
0.0095
PHE 272
0.0098
THR 273
0.0064
ILE 274
0.0055
ARG 275
0.0077
GLN 276
0.0082
SER 277
0.0094
VAL 278
0.0101
PRO 279
0.0124
GLN 280
0.0106
LEU 281
0.0137
GLU 282
0.0097
VAL 283
0.0080
LEU 284
0.0087
GLU 285
0.0110
LYS 286
0.0089
ALA 287
0.0035
ASP 288
0.0032
LEU 289
0.0065
PHE 290
0.0071
ILE 291
0.0066
SER 292
0.0064
HIS 293
0.0070
GLY 294
0.0066
GLY 295
0.0048
MET 296
0.0020
ASN 297
0.0110
SER 298
0.0068
THR 299
0.0046
MET 300
0.0095
GLU 301
0.0118
ALA 302
0.0097
MET 303
0.0116
ASN 304
0.0114
ALA 305
0.0118
GLY 306
0.0106
VAL 307
0.0060
PRO 308
0.0065
LEU 309
0.0058
VAL 310
0.0057
VAL 311
0.0062
ILE 312
0.0061
PRO 313
0.0108
GLN 314
0.0157
MET 315
0.0205
TYR 316
0.0142
GLU 317
0.0117
GLN 318
0.0120
GLU 319
0.0094
LEU 320
0.0121
THR 321
0.0098
ALA 322
0.0088
ASN 323
0.0115
ARG 324
0.0108
VAL 325
0.0072
ASP 326
0.0092
GLU 327
0.0140
LEU 328
0.0091
GLY 329
0.0082
LEU 330
0.0080
GLY 331
0.0073
VAL 332
0.0065
TYR 333
0.0061
LEU 334
0.0046
PRO 335
0.0149
LYS 336
0.0173
GLU 337
0.0285
GLU 338
0.0243
VAL 339
0.0142
THR 340
0.0159
VAL 341
0.0112
SER 342
0.0175
SER 343
0.0125
LEU 344
0.0035
GLN 345
0.0052
GLU 346
0.0048
ALA 347
0.0045
VAL 348
0.0080
GLN 349
0.0062
ALA 350
0.0063
VAL 351
0.0079
SER 352
0.0093
SER 353
0.0090
ASP 354
0.0066
GLN 355
0.0176
GLU 356
0.0148
LEU 357
0.0053
LEU 358
0.0054
SER 359
0.0106
ARG 360
0.0126
VAL 361
0.0115
LYS 362
0.0133
ASN 363
0.0205
MET 364
0.0204
GLN 365
0.0198
LYS 366
0.0289
ASP 367
0.0274
VAL 368
0.0184
LYS 369
0.0254
GLU 370
0.0394
ALA 371
0.0151
GLY 372
0.0088
GLY 373
0.0066
ALA 374
0.0057
GLU 375
0.0070
ARG 376
0.0079
ALA 377
0.0111
ALA 378
0.0112
ALA 379
0.0157
GLU 380
0.0193
ILE 381
0.0220
GLU 382
0.0213
ALA 383
0.0262
PHE 384
0.0199
MET 385
0.0181
LYS 386
0.0235
LYS 387
0.0183
SER 388
0.0095
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.