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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 = 0.1136
TYR 4
0.0110
HIS 5
0.0091
ILE 6
0.0094
SER 7
0.0080
MET 8
0.0078
ILE 9
0.0074
ASN 10
0.0087
ILE 11
0.0109
PRO 12
0.0142
ALA 13
0.0181
TYR 14
0.0167
GLY 15
0.0171
HIS 16
0.0143
VAL 17
0.0120
ASN 18
0.0114
PRO 19
0.0111
THR 20
0.0112
LEU 21
0.0100
ALA 22
0.0094
LEU 23
0.0089
VAL 24
0.0079
GLU 25
0.0076
LYS 26
0.0088
LEU 27
0.0083
CYS 28
0.0074
GLU 29
0.0092
LYS 30
0.0108
GLY 31
0.0102
HIS 32
0.0094
ARG 33
0.0070
VAL 34
0.0054
THR 35
0.0037
TYR 36
0.0039
ALA 37
0.0039
THR 38
0.0080
THR 39
0.0118
GLU 40
0.0169
GLU 41
0.0225
PHE 42
0.0164
ALA 43
0.0142
PRO 44
0.0172
ALA 45
0.0156
VAL 46
0.0102
GLN 47
0.0097
GLN 48
0.0096
ALA 49
0.0074
GLY 50
0.0048
GLY 51
0.0035
GLU 52
0.0043
ALA 53
0.0051
LEU 54
0.0066
ILE 55
0.0093
TYR 56
0.0043
GLU 72
0.0194
LYS 73
0.0166
ASN 74
0.0122
ASP 75
0.0168
ALA 76
0.0340
PRO 77
0.0417
LEU 78
0.0318
SER 79
0.0326
LEU 80
0.0230
LEU 81
0.0193
LYS 82
0.0209
GLU 83
0.0195
SER 84
0.0141
LEU 85
0.0125
SER 86
0.0158
ILE 87
0.0120
LEU 88
0.0122
PRO 89
0.0121
GLN 90
0.0100
LEU 91
0.0097
GLU 92
0.0127
GLU 93
0.0115
LEU 94
0.0106
TYR 95
0.0140
LYS 96
0.0176
ASP 97
0.0139
ASP 98
0.0101
GLN 99
0.0122
PRO 100
0.0118
ASP 101
0.0141
LEU 102
0.0127
ILE 103
0.0112
ILE 104
0.0107
TYR 105
0.0102
ASP 106
0.0118
PHE 107
0.0130
VAL 108
0.0143
ALA 109
0.0099
LEU 110
0.0112
ALA 111
0.0110
GLY 112
0.0102
LYS 113
0.0115
LEU 114
0.0105
PHE 115
0.0117
ALA 116
0.0129
GLU 117
0.0137
LYS 118
0.0124
LEU 119
0.0169
ASN 120
0.0184
VAL 121
0.0163
PRO 122
0.0146
VAL 123
0.0139
ILE 124
0.0119
LYS 125
0.0119
LEU 126
0.0114
CYS 127
0.0123
SER 128
0.0122
SER 129
0.0113
TYR 130
0.0115
ALA 131
0.0129
GLN 132
0.0170
ASN 133
0.0178
GLU 134
0.0185
SER 135
0.0214
PHE 136
0.0186
GLN 137
0.0178
LEU 138
0.0180
GLY 139
0.0217
ASN 140
0.0275
GLU 141
0.0310
ASP 142
0.0476
MET 143
0.0444
LEU 144
0.0313
LYS 145
0.0383
LYS 146
0.0408
ILE 147
0.0382
ARG 148
0.0232
GLU 149
0.0204
ALA 150
0.0526
GLU 151
0.0730
ALA 152
0.1040
GLU 153
0.0597
PHE 154
0.0871
LYS 155
0.1136
GLU 169
0.0207
GLN 170
0.0273
LEU 171
0.0201
ALA 172
0.0162
VAL 173
0.0143
PRO 174
0.0126
GLU 175
0.0133
ALA 176
0.0132
LEU 177
0.0126
ASN 178
0.0118
ILE 179
0.0106
VAL 180
0.0118
PHE 181
0.0099
MET 182
0.0090
PRO 183
0.0076
LYS 184
0.0105
SER 185
0.0085
PHE 186
0.0084
GLN 187
0.0123
ILE 188
0.0135
GLN 189
0.0177
HIS 190
0.0157
GLU 191
0.0203
THR 192
0.0205
PHE 193
0.0179
ASP 194
0.0173
ASP 195
0.0181
ARG 196
0.0148
PHE 197
0.0136
CYS 198
0.0118
PHE 199
0.0109
VAL 200
0.0097
GLY 201
0.0086
PRO 202
0.0079
SER 203
0.0084
LEU 204
0.0081
GLY 205
0.0085
GLU 206
0.0067
ARG 207
0.0095
LYS 208
0.0129
GLU 209
0.0182
LYS 210
0.0206
GLU 211
0.0118
SER 212
0.0154
LEU 213
0.0133
LEU 214
0.0267
ILE 215
0.0343
ASP 216
0.0306
LYS 217
0.0106
ASP 218
0.0109
ASP 219
0.0065
ARG 220
0.0088
PRO 221
0.0104
LEU 222
0.0086
MET 223
0.0103
LEU 224
0.0092
ILE 225
0.0097
SER 226
0.0092
LEU 227
0.0091
GLY 228
0.0093
THR 229
0.0094
ALA 230
0.0084
PHE 231
0.0079
ASN 232
0.0094
ALA 233
0.0082
TRP 234
0.0084
PRO 235
0.0094
GLU 236
0.0102
PHE 237
0.0104
TYR 238
0.0101
LYS 239
0.0115
MET 240
0.0122
CYS 241
0.0135
ILE 242
0.0130
LYS 243
0.0144
ALA 244
0.0152
PHE 245
0.0144
ARG 246
0.0135
ASP 247
0.0149
SER 248
0.0152
SER 249
0.0139
TRP 250
0.0117
GLN 251
0.0090
VAL 252
0.0092
ILE 253
0.0075
MET 254
0.0090
SER 255
0.0097
VAL 256
0.0105
GLY 257
0.0111
LYS 258
0.0131
THR 259
0.0116
ILE 260
0.0116
ASP 261
0.0118
PRO 262
0.0102
GLU 263
0.0095
SER 264
0.0115
LEU 265
0.0159
GLU 266
0.0216
ASP 267
0.0174
ILE 268
0.0122
PRO 269
0.0117
ALA 270
0.0100
ASN 271
0.0097
PHE 272
0.0090
THR 273
0.0070
ILE 274
0.0081
ARG 275
0.0073
GLN 276
0.0093
SER 277
0.0093
VAL 278
0.0083
PRO 279
0.0097
GLN 280
0.0094
LEU 281
0.0100
GLU 282
0.0085
VAL 283
0.0071
LEU 284
0.0086
GLU 285
0.0085
LYS 286
0.0078
ALA 287
0.0093
ASP 288
0.0118
LEU 289
0.0117
PHE 290
0.0097
ILE 291
0.0090
SER 292
0.0079
HIS 293
0.0060
GLY 294
0.0069
GLY 295
0.0084
MET 296
0.0078
ASN 297
0.0092
SER 298
0.0059
THR 299
0.0077
MET 300
0.0081
GLU 301
0.0094
ALA 302
0.0088
MET 303
0.0096
ASN 304
0.0098
ALA 305
0.0109
GLY 306
0.0120
VAL 307
0.0112
PRO 308
0.0121
LEU 309
0.0099
VAL 310
0.0092
VAL 311
0.0063
ILE 312
0.0054
PRO 313
0.0051
GLN 314
0.0049
MET 315
0.0078
TYR 316
0.0126
GLU 317
0.0098
GLN 318
0.0077
GLU 319
0.0072
LEU 320
0.0080
THR 321
0.0072
ALA 322
0.0048
ASN 323
0.0054
ARG 324
0.0061
VAL 325
0.0059
ASP 326
0.0045
GLU 327
0.0033
LEU 328
0.0057
GLY 329
0.0100
LEU 330
0.0097
GLY 331
0.0092
VAL 332
0.0088
TYR 333
0.0056
LEU 334
0.0051
PRO 335
0.0060
LYS 336
0.0045
GLU 337
0.0036
GLU 338
0.0061
VAL 339
0.0079
THR 340
0.0094
VAL 341
0.0138
SER 342
0.0152
SER 343
0.0132
LEU 344
0.0131
GLN 345
0.0158
GLU 346
0.0173
ALA 347
0.0144
VAL 348
0.0145
GLN 349
0.0175
ALA 350
0.0194
VAL 351
0.0161
SER 352
0.0161
SER 353
0.0196
ASP 354
0.0204
GLN 355
0.0221
GLU 356
0.0235
LEU 357
0.0175
LEU 358
0.0172
SER 359
0.0196
ARG 360
0.0175
VAL 361
0.0137
LYS 362
0.0151
ASN 363
0.0155
MET 364
0.0114
GLN 365
0.0117
LYS 366
0.0133
ASP 367
0.0104
VAL 368
0.0086
LYS 369
0.0100
GLU 370
0.0101
ALA 371
0.0083
GLY 372
0.0084
GLY 373
0.0089
ALA 374
0.0081
GLU 375
0.0095
ARG 376
0.0093
ALA 377
0.0106
ALA 378
0.0087
ALA 379
0.0113
GLU 380
0.0111
ILE 381
0.0116
GLU 382
0.0131
ALA 383
0.0127
PHE 384
0.0116
MET 385
0.0134
LYS 386
0.0114
LYS 387
0.0298
SER 388
0.0511
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.