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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 = 0.0634
MET 1
0.0405
SER 2
0.0176
SER 3
0.0202
LYS 4
0.0203
LEU 5
0.0171
VAL 6
0.0174
LEU 7
0.0112
VAL 8
0.0111
LEU 9
0.0117
ASN 10
0.0078
CYS 11
0.0075
GLY 12
0.0092
SER 13
0.0075
SER 14
0.0052
SER 15
0.0052
LEU 16
0.0048
LYS 17
0.0037
PHE 18
0.0057
ALA 19
0.0086
ILE 20
0.0107
ILE 21
0.0171
ASP 22
0.0246
ALA 23
0.0344
VAL 24
0.0409
ASN 25
0.0497
GLY 26
0.0395
GLU 27
0.0349
GLU 28
0.0226
TYR 29
0.0207
LEU 30
0.0180
SER 31
0.0179
GLY 32
0.0144
LEU 33
0.0107
ALA 34
0.0080
GLU 35
0.0089
CYS 36
0.0066
PHE 37
0.0084
HIS 38
0.0104
LEU 39
0.0105
PRO 40
0.0134
GLU 41
0.0067
ALA 42
0.0055
ARG 43
0.0073
ILE 44
0.0089
LYS 45
0.0121
TRP 46
0.0230
LYS 47
0.0206
MET 48
0.0171
ASP 49
0.0485
GLY 50
0.0256
ASN 51
0.0415
LYS 52
0.0516
GLN 53
0.0276
GLU 54
0.0195
ALA 55
0.0061
ALA 56
0.0052
LEU 57
0.0073
GLY 58
0.0085
ALA 59
0.0107
GLY 60
0.0115
ALA 61
0.0061
ALA 62
0.0073
HIS 63
0.0096
SER 64
0.0111
GLU 65
0.0098
ALA 66
0.0101
LEU 67
0.0146
ASN 68
0.0078
PHE 69
0.0102
ILE 70
0.0104
VAL 71
0.0078
ASN 72
0.0114
THR 73
0.0231
ILE 74
0.0206
LEU 75
0.0177
ALA 76
0.0300
GLN 77
0.0341
LYS 78
0.0334
PRO 79
0.0396
GLU 80
0.0353
LEU 81
0.0258
SER 82
0.0247
ALA 83
0.0282
GLN 84
0.0246
LEU 85
0.0187
THR 86
0.0171
ALA 87
0.0144
ILE 88
0.0123
GLY 89
0.0118
HIS 90
0.0128
ARG 91
0.0150
ILE 92
0.0137
VAL 93
0.0138
HIS 94
0.0150
GLY 95
0.0178
GLY 96
0.0152
GLU 97
0.0138
LYS 98
0.0202
TYR 99
0.0228
THR 100
0.0229
SER 101
0.0225
SER 102
0.0183
VAL 103
0.0126
VAL 104
0.0136
ILE 105
0.0167
ASP 106
0.0507
GLU 107
0.0634
SER 108
0.0477
VAL 109
0.0253
ILE 110
0.0230
GLN 111
0.0225
GLY 112
0.0277
ILE 113
0.0194
LYS 114
0.0184
ASP 115
0.0291
ALA 116
0.0193
ALA 117
0.0134
SER 118
0.0144
PHE 119
0.0044
ALA 120
0.0044
PRO 121
0.0167
LEU 122
0.0152
HIS 123
0.0079
ASN 124
0.0090
PRO 125
0.0132
ALA 126
0.0126
HIS 127
0.0101
LEU 128
0.0104
ILE 129
0.0139
GLY 130
0.0204
ILE 131
0.0132
GLU 132
0.0165
GLU 133
0.0261
ALA 134
0.0266
LEU 135
0.0240
LYS 136
0.0343
SER 137
0.0357
PHE 138
0.0311
PRO 139
0.0437
GLN 140
0.0368
LEU 141
0.0247
LYS 142
0.0324
ASP 143
0.0234
LYS 144
0.0095
ASN 145
0.0050
VAL 146
0.0076
ALA 147
0.0146
VAL 148
0.0182
PHE 149
0.0165
ASP 150
0.0161
THR 151
0.0180
ALA 152
0.0167
PHE 153
0.0141
HIS 154
0.0119
GLN 155
0.0109
THR 156
0.0085
MET 157
0.0053
PRO 158
0.0045
GLU 159
0.0064
GLU 160
0.0127
SER 161
0.0116
TYR 162
0.0078
LEU 163
0.0082
TYR 164
0.0093
ALA 165
0.0106
LEU 166
0.0121
PRO 167
0.0099
TYR 168
0.0097
ASN 169
0.0053
LEU 170
0.0056
TYR 171
0.0050
LYS 172
0.0096
GLU 173
0.0092
HIS 174
0.0073
GLY 175
0.0031
ILE 176
0.0045
ARG 177
0.0053
ARG 178
0.0073
TYR 179
0.0099
GLY 180
0.0139
ALA 181
0.0125
HIS 182
0.0130
GLY 183
0.0129
THR 184
0.0112
SER 185
0.0108
HIS 186
0.0091
PHE 187
0.0086
TYR 188
0.0045
VAL 189
0.0089
THR 190
0.0074
GLN 191
0.0083
GLU 192
0.0117
ALA 193
0.0100
ALA 194
0.0123
LYS 195
0.0189
MET 196
0.0134
LEU 197
0.0071
ASN 198
0.0186
LYS 199
0.0155
PRO 200
0.0160
VAL 201
0.0133
GLU 202
0.0131
GLU 203
0.0117
LEU 204
0.0103
ASN 205
0.0071
ILE 206
0.0070
ILE 207
0.0069
THR 208
0.0046
CYS 209
0.0068
HIS 210
0.0066
LEU 211
0.0046
GLY 212
0.0038
ASN 213
0.0111
GLY 214
0.0138
GLY 215
0.0122
SER 216
0.0126
VAL 217
0.0090
SER 218
0.0082
ALA 219
0.0078
ILE 220
0.0085
ARG 221
0.0087
ASN 222
0.0075
GLY 223
0.0057
LYS 224
0.0035
CYS 225
0.0074
VAL 226
0.0071
ASP 227
0.0101
THR 228
0.0129
SER 229
0.0128
MET 230
0.0133
GLY 231
0.0128
LEU 232
0.0071
THR 233
0.0091
PRO 234
0.0126
LEU 235
0.0170
GLU 236
0.0153
GLY 237
0.0138
LEU 238
0.0110
VAL 239
0.0119
MET 240
0.0125
GLY 241
0.0142
THR 242
0.0147
ARG 243
0.0161
SER 244
0.0155
GLY 245
0.0138
ASP 246
0.0149
ILE 247
0.0148
ASP 248
0.0131
PRO 249
0.0180
ALA 250
0.0107
ILE 251
0.0111
ILE 252
0.0124
PHE 253
0.0133
HIS 254
0.0189
LEU 255
0.0127
HIS 256
0.0052
ASP 257
0.0154
THR 258
0.0135
LEU 259
0.0113
GLY 260
0.0169
MET 261
0.0188
SER 262
0.0146
VAL 263
0.0135
ASP 264
0.0145
ALA 265
0.0100
ILE 266
0.0105
ASN 267
0.0106
LYS 268
0.0096
LEU 269
0.0097
LEU 270
0.0088
THR 271
0.0132
LYS 272
0.0134
GLU 273
0.0137
SER 274
0.0138
GLY 275
0.0127
LEU 276
0.0069
LEU 277
0.0020
GLY 278
0.0082
LEU 279
0.0077
THR 280
0.0071
GLU 281
0.0157
VAL 282
0.0160
THR 283
0.0084
SER 284
0.0100
ASP 285
0.0141
CYS 286
0.0049
ARG 287
0.0061
TYR 288
0.0052
VAL 289
0.0025
GLU 290
0.0019
ASP 291
0.0027
ASN 292
0.0067
TYR 293
0.0077
ALA 294
0.0125
THR 295
0.0165
LYS 296
0.0082
GLU 297
0.0055
ASP 298
0.0035
ALA 299
0.0021
LYS 300
0.0067
ARG 301
0.0051
ALA 302
0.0055
MET 303
0.0064
ASP 304
0.0060
VAL 305
0.0059
TYR 306
0.0046
CYS 307
0.0068
HIS 308
0.0047
ARG 309
0.0064
LEU 310
0.0052
ALA 311
0.0050
LYS 312
0.0065
TYR 313
0.0093
ILE 314
0.0072
GLY 315
0.0097
ALA 316
0.0151
TYR 317
0.0124
THR 318
0.0135
ALA 319
0.0188
LEU 320
0.0149
MET 321
0.0144
ASP 322
0.0217
GLY 323
0.0200
ARG 324
0.0140
LEU 325
0.0067
ASP 326
0.0050
ALA 327
0.0077
VAL 328
0.0109
VAL 329
0.0120
PHE 330
0.0141
THR 331
0.0124
GLY 332
0.0088
GLY 333
0.0083
ILE 334
0.0110
GLY 335
0.0160
GLU 336
0.0175
ASN 337
0.0170
ALA 338
0.0132
ALA 339
0.0118
MET 340
0.0098
VAL 341
0.0137
ARG 342
0.0146
GLU 343
0.0139
LEU 344
0.0153
SER 345
0.0174
LEU 346
0.0168
GLY 347
0.0199
LYS 348
0.0180
LEU 349
0.0225
GLY 350
0.0218
VAL 351
0.0326
LEU 352
0.0213
GLY 353
0.0193
PHE 354
0.0179
GLU 355
0.0190
VAL 356
0.0133
ASP 357
0.0071
HIS 358
0.0082
GLU 359
0.0146
ARG 360
0.0114
ASN 361
0.0118
LEU 362
0.0164
ALA 363
0.0237
ALA 364
0.0215
ARG 365
0.0243
PHE 366
0.0324
GLY 367
0.0314
LYS 368
0.0279
SER 369
0.0263
GLY 370
0.0162
PHE 371
0.0121
ILE 372
0.0120
ASN 373
0.0169
LYS 374
0.0172
GLU 375
0.0271
GLY 376
0.0233
THR 377
0.0224
ARG 378
0.0228
PRO 379
0.0131
ALA 380
0.0141
VAL 381
0.0136
VAL 382
0.0187
ILE 383
0.0205
PRO 384
0.0200
THR 385
0.0068
ASN 386
0.0030
GLU 387
0.0064
GLU 388
0.0098
LEU 389
0.0135
VAL 390
0.0164
ILE 391
0.0133
ALA 392
0.0101
GLN 393
0.0184
ASP 394
0.0065
ALA 395
0.0088
SER 396
0.0122
ARG 397
0.0041
LEU 398
0.0045
THR 399
0.0068
ALA 400
0.0139
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.