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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 = 0.0828
TYR 4
0.0165
HIS 5
0.0120
ILE 6
0.0087
SER 7
0.0077
MET 8
0.0085
ILE 9
0.0126
ASN 10
0.0158
ILE 11
0.0212
PRO 12
0.0265
ALA 13
0.0269
TYR 14
0.0245
GLY 15
0.0212
HIS 16
0.0176
VAL 17
0.0187
ASN 18
0.0190
PRO 19
0.0133
THR 20
0.0140
LEU 21
0.0203
ALA 22
0.0202
LEU 23
0.0158
VAL 24
0.0200
GLU 25
0.0257
LYS 26
0.0242
LEU 27
0.0216
CYS 28
0.0274
GLU 29
0.0321
LYS 30
0.0294
GLY 31
0.0297
HIS 32
0.0222
ARG 33
0.0200
VAL 34
0.0157
THR 35
0.0154
TYR 36
0.0171
ALA 37
0.0193
THR 38
0.0250
THR 39
0.0325
GLU 40
0.0373
GLU 41
0.0434
PHE 42
0.0343
ALA 43
0.0345
PRO 44
0.0402
ALA 45
0.0366
VAL 46
0.0303
GLN 47
0.0348
GLN 48
0.0393
ALA 49
0.0330
GLY 50
0.0321
GLY 51
0.0254
GLU 52
0.0244
ALA 53
0.0235
LEU 54
0.0241
ILE 55
0.0283
TYR 56
0.0244
GLU 72
0.0436
LYS 73
0.0451
ASN 74
0.0493
ASP 75
0.0487
ALA 76
0.0456
PRO 77
0.0476
LEU 78
0.0360
SER 79
0.0346
LEU 80
0.0223
LEU 81
0.0045
LYS 82
0.0072
GLU 83
0.0147
SER 84
0.0138
LEU 85
0.0137
SER 86
0.0199
ILE 87
0.0202
LEU 88
0.0194
PRO 89
0.0222
GLN 90
0.0225
LEU 91
0.0184
GLU 92
0.0196
GLU 93
0.0227
LEU 94
0.0171
TYR 95
0.0160
LYS 96
0.0183
ASP 97
0.0144
ASP 98
0.0065
GLN 99
0.0074
PRO 100
0.0053
ASP 101
0.0101
LEU 102
0.0069
ILE 103
0.0048
ILE 104
0.0048
TYR 105
0.0088
ASP 106
0.0113
PHE 107
0.0131
VAL 108
0.0182
ALA 109
0.0174
LEU 110
0.0141
ALA 111
0.0153
GLY 112
0.0132
LYS 113
0.0138
LEU 114
0.0169
PHE 115
0.0164
ALA 116
0.0135
GLU 117
0.0175
LYS 118
0.0206
LEU 119
0.0177
ASN 120
0.0185
VAL 121
0.0132
PRO 122
0.0129
VAL 123
0.0095
ILE 124
0.0065
LYS 125
0.0071
LEU 126
0.0065
CYS 127
0.0080
SER 128
0.0095
SER 129
0.0098
TYR 130
0.0086
ALA 131
0.0091
GLN 132
0.0106
ASN 133
0.0122
GLU 134
0.0148
SER 135
0.0139
PHE 136
0.0114
GLN 137
0.0118
LEU 138
0.0094
GLY 139
0.0077
ASN 140
0.0115
GLU 141
0.0214
ASP 142
0.0207
MET 143
0.0180
LEU 144
0.0218
LYS 145
0.0319
LYS 146
0.0360
ILE 147
0.0360
ARG 148
0.0351
GLU 149
0.0550
ALA 150
0.0520
GLU 151
0.0567
ALA 152
0.0575
GLU 153
0.0828
PHE 154
0.0533
LYS 155
0.0491
GLU 169
0.0120
GLN 170
0.0094
LEU 171
0.0089
ALA 172
0.0138
VAL 173
0.0136
PRO 174
0.0118
GLU 175
0.0127
ALA 176
0.0136
LEU 177
0.0098
ASN 178
0.0069
ILE 179
0.0041
VAL 180
0.0045
PHE 181
0.0053
MET 182
0.0041
PRO 183
0.0040
LYS 184
0.0054
SER 185
0.0056
PHE 186
0.0060
GLN 187
0.0072
ILE 188
0.0087
GLN 189
0.0097
HIS 190
0.0084
GLU 191
0.0104
THR 192
0.0116
PHE 193
0.0107
ASP 194
0.0121
ASP 195
0.0124
ARG 196
0.0111
PHE 197
0.0081
CYS 198
0.0064
PHE 199
0.0045
VAL 200
0.0050
GLY 201
0.0035
PRO 202
0.0065
SER 203
0.0106
LEU 204
0.0125
GLY 205
0.0161
GLU 206
0.0180
ARG 207
0.0156
LYS 208
0.0128
GLU 209
0.0028
LYS 210
0.0074
GLU 211
0.0071
SER 212
0.0073
LEU 213
0.0116
LEU 214
0.0146
ILE 215
0.0183
ASP 216
0.0179
LYS 217
0.0127
ASP 218
0.0116
ASP 219
0.0095
ARG 220
0.0061
PRO 221
0.0048
LEU 222
0.0056
MET 223
0.0042
LEU 224
0.0051
ILE 225
0.0048
SER 226
0.0058
LEU 227
0.0058
GLY 228
0.0081
THR 229
0.0083
ALA 230
0.0071
PHE 231
0.0053
ASN 232
0.0069
ALA 233
0.0054
TRP 234
0.0047
PRO 235
0.0077
GLU 236
0.0072
PHE 237
0.0048
TYR 238
0.0068
LYS 239
0.0093
MET 240
0.0073
CYS 241
0.0059
ILE 242
0.0091
LYS 243
0.0096
ALA 244
0.0071
PHE 245
0.0067
ARG 246
0.0100
ASP 247
0.0102
SER 248
0.0067
SER 249
0.0030
TRP 250
0.0036
GLN 251
0.0064
VAL 252
0.0070
ILE 253
0.0075
MET 254
0.0077
SER 255
0.0092
VAL 256
0.0093
GLY 257
0.0120
LYS 258
0.0137
THR 259
0.0100
ILE 260
0.0119
ASP 261
0.0161
PRO 262
0.0167
GLU 263
0.0219
SER 264
0.0197
LEU 265
0.0186
GLU 266
0.0235
ASP 267
0.0196
ILE 268
0.0167
PRO 269
0.0141
ALA 270
0.0143
ASN 271
0.0105
PHE 272
0.0109
THR 273
0.0118
ILE 274
0.0122
ARG 275
0.0124
GLN 276
0.0133
SER 277
0.0114
VAL 278
0.0097
PRO 279
0.0069
GLN 280
0.0065
LEU 281
0.0050
GLU 282
0.0059
VAL 283
0.0067
LEU 284
0.0061
GLU 285
0.0063
LYS 286
0.0077
ALA 287
0.0061
ASP 288
0.0052
LEU 289
0.0042
PHE 290
0.0045
ILE 291
0.0037
SER 292
0.0050
HIS 293
0.0059
GLY 294
0.0068
GLY 295
0.0081
MET 296
0.0077
ASN 297
0.0086
SER 298
0.0063
THR 299
0.0066
MET 300
0.0058
GLU 301
0.0055
ALA 302
0.0053
MET 303
0.0053
ASN 304
0.0048
ALA 305
0.0055
GLY 306
0.0054
VAL 307
0.0054
PRO 308
0.0051
LEU 309
0.0049
VAL 310
0.0041
VAL 311
0.0048
ILE 312
0.0041
PRO 313
0.0057
GLN 314
0.0059
MET 315
0.0061
TYR 316
0.0061
GLU 317
0.0082
GLN 318
0.0075
GLU 319
0.0070
LEU 320
0.0080
THR 321
0.0078
ALA 322
0.0066
ASN 323
0.0070
ARG 324
0.0068
VAL 325
0.0063
ASP 326
0.0061
GLU 327
0.0065
LEU 328
0.0063
GLY 329
0.0059
LEU 330
0.0057
GLY 331
0.0053
VAL 332
0.0048
TYR 333
0.0049
LEU 334
0.0035
PRO 335
0.0039
LYS 336
0.0025
GLU 337
0.0027
GLU 338
0.0039
VAL 339
0.0029
THR 340
0.0054
VAL 341
0.0069
SER 342
0.0072
SER 343
0.0049
LEU 344
0.0031
GLN 345
0.0042
GLU 346
0.0052
ALA 347
0.0030
VAL 348
0.0020
GLN 349
0.0024
ALA 350
0.0038
VAL 351
0.0040
SER 352
0.0035
SER 353
0.0038
ASP 354
0.0045
GLN 355
0.0051
GLU 356
0.0057
LEU 357
0.0054
LEU 358
0.0054
SER 359
0.0056
ARG 360
0.0060
VAL 361
0.0057
LYS 362
0.0056
ASN 363
0.0052
MET 364
0.0053
GLN 365
0.0051
LYS 366
0.0044
ASP 367
0.0036
VAL 368
0.0040
LYS 369
0.0040
GLU 370
0.0025
ALA 371
0.0046
GLY 372
0.0098
GLY 373
0.0108
ALA 374
0.0137
GLU 375
0.0178
ARG 376
0.0146
ALA 377
0.0114
ALA 378
0.0161
ALA 379
0.0193
GLU 380
0.0154
ILE 381
0.0138
GLU 382
0.0209
ALA 383
0.0241
PHE 384
0.0191
MET 385
0.0214
LYS 386
0.0304
LYS 387
0.0327
SER 388
0.0292
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.