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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 = 0.0612
MET 1
0.0308
SER 2
0.0252
SER 3
0.0203
LYS 4
0.0163
LEU 5
0.0136
VAL 6
0.0118
LEU 7
0.0107
VAL 8
0.0126
LEU 9
0.0130
ASN 10
0.0159
CYS 11
0.0161
GLY 12
0.0188
SER 13
0.0219
SER 14
0.0270
SER 15
0.0247
LEU 16
0.0163
LYS 17
0.0154
PHE 18
0.0119
ALA 19
0.0109
ILE 20
0.0109
ILE 21
0.0135
ASP 22
0.0149
ALA 23
0.0162
VAL 24
0.0201
ASN 25
0.0200
GLY 26
0.0180
GLU 27
0.0172
GLU 28
0.0155
TYR 29
0.0131
LEU 30
0.0098
SER 31
0.0120
GLY 32
0.0128
LEU 33
0.0185
ALA 34
0.0195
GLU 35
0.0297
CYS 36
0.0381
PHE 37
0.0327
HIS 38
0.0393
LEU 39
0.0482
PRO 40
0.0548
GLU 41
0.0486
ALA 42
0.0369
ARG 43
0.0297
ILE 44
0.0204
LYS 45
0.0177
TRP 46
0.0103
LYS 47
0.0092
MET 48
0.0099
ASP 49
0.0158
GLY 50
0.0149
ASN 51
0.0088
LYS 52
0.0097
GLN 53
0.0123
GLU 54
0.0204
ALA 55
0.0251
ALA 56
0.0327
LEU 57
0.0300
GLY 58
0.0413
ALA 59
0.0480
GLY 60
0.0423
ALA 61
0.0290
ALA 62
0.0225
HIS 63
0.0137
SER 64
0.0145
GLU 65
0.0190
ALA 66
0.0152
LEU 67
0.0105
ASN 68
0.0140
PHE 69
0.0153
ILE 70
0.0100
VAL 71
0.0118
ASN 72
0.0177
THR 73
0.0170
ILE 74
0.0115
LEU 75
0.0128
ALA 76
0.0192
GLN 77
0.0189
LYS 78
0.0190
PRO 79
0.0210
GLU 80
0.0222
LEU 81
0.0159
SER 82
0.0118
ALA 83
0.0151
GLN 84
0.0155
LEU 85
0.0106
THR 86
0.0120
ALA 87
0.0116
ILE 88
0.0118
GLY 89
0.0134
HIS 90
0.0144
ARG 91
0.0144
ILE 92
0.0141
VAL 93
0.0124
HIS 94
0.0122
GLY 95
0.0116
GLY 96
0.0096
GLU 97
0.0077
LYS 98
0.0130
TYR 99
0.0130
THR 100
0.0107
SER 101
0.0125
SER 102
0.0154
VAL 103
0.0176
VAL 104
0.0179
ILE 105
0.0188
ASP 106
0.0248
GLU 107
0.0276
SER 108
0.0263
VAL 109
0.0221
ILE 110
0.0232
GLN 111
0.0248
GLY 112
0.0208
ILE 113
0.0194
LYS 114
0.0225
ASP 115
0.0200
ALA 116
0.0161
ALA 117
0.0184
SER 118
0.0181
PHE 119
0.0147
ALA 120
0.0132
PRO 121
0.0125
LEU 122
0.0130
HIS 123
0.0138
ASN 124
0.0159
PRO 125
0.0165
ALA 126
0.0149
HIS 127
0.0155
LEU 128
0.0165
ILE 129
0.0146
GLY 130
0.0137
ILE 131
0.0140
GLU 132
0.0138
GLU 133
0.0099
ALA 134
0.0089
LEU 135
0.0088
LYS 136
0.0074
SER 137
0.0064
PHE 138
0.0056
PRO 139
0.0075
GLN 140
0.0074
LEU 141
0.0087
LYS 142
0.0104
ASP 143
0.0122
LYS 144
0.0125
ASN 145
0.0134
VAL 146
0.0146
ALA 147
0.0159
VAL 148
0.0135
PHE 149
0.0117
ASP 150
0.0090
THR 151
0.0046
ALA 152
0.0047
PHE 153
0.0033
HIS 154
0.0039
GLN 155
0.0042
THR 156
0.0108
MET 157
0.0144
PRO 158
0.0218
GLU 159
0.0247
GLU 160
0.0301
SER 161
0.0242
TYR 162
0.0192
LEU 163
0.0276
TYR 164
0.0379
ALA 165
0.0545
LEU 166
0.0585
PRO 167
0.0612
TYR 168
0.0469
ASN 169
0.0474
LEU 170
0.0471
TYR 171
0.0312
LYS 172
0.0286
GLU 173
0.0413
HIS 174
0.0404
GLY 175
0.0221
ILE 176
0.0260
ARG 177
0.0186
ARG 178
0.0117
TYR 179
0.0073
GLY 180
0.0077
ALA 181
0.0066
HIS 182
0.0052
GLY 183
0.0035
THR 184
0.0045
SER 185
0.0039
HIS 186
0.0038
PHE 187
0.0022
TYR 188
0.0018
VAL 189
0.0028
THR 190
0.0032
GLN 191
0.0025
GLU 192
0.0015
ALA 193
0.0030
ALA 194
0.0046
LYS 195
0.0041
MET 196
0.0031
LEU 197
0.0046
ASN 198
0.0052
LYS 199
0.0073
PRO 200
0.0086
VAL 201
0.0076
GLU 202
0.0099
GLU 203
0.0099
LEU 204
0.0079
ASN 205
0.0085
ILE 206
0.0072
ILE 207
0.0078
THR 208
0.0071
CYS 209
0.0076
HIS 210
0.0073
LEU 211
0.0080
GLY 212
0.0107
ASN 213
0.0145
GLY 214
0.0103
GLY 215
0.0084
SER 216
0.0089
VAL 217
0.0085
SER 218
0.0080
ALA 219
0.0091
ILE 220
0.0085
ARG 221
0.0103
ASN 222
0.0104
GLY 223
0.0083
LYS 224
0.0091
CYS 225
0.0085
VAL 226
0.0123
ASP 227
0.0118
THR 228
0.0099
SER 229
0.0104
MET 230
0.0110
GLY 231
0.0125
LEU 232
0.0149
THR 233
0.0137
PRO 234
0.0106
LEU 235
0.0122
GLU 236
0.0107
GLY 237
0.0083
LEU 238
0.0072
VAL 239
0.0077
MET 240
0.0110
GLY 241
0.0154
THR 242
0.0165
ARG 243
0.0134
SER 244
0.0099
GLY 245
0.0082
ASP 246
0.0078
ILE 247
0.0276
ASP 248
0.0354
PRO 249
0.0314
ALA 250
0.0249
ILE 251
0.0200
ILE 252
0.0130
PHE 253
0.0096
HIS 254
0.0090
LEU 255
0.0108
HIS 256
0.0111
ASP 257
0.0183
THR 258
0.0233
LEU 259
0.0263
GLY 260
0.0266
MET 261
0.0166
SER 262
0.0141
VAL 263
0.0114
ASP 264
0.0070
ALA 265
0.0066
ILE 266
0.0069
ASN 267
0.0116
LYS 268
0.0157
LEU 269
0.0151
LEU 270
0.0147
THR 271
0.0163
LYS 272
0.0190
GLU 273
0.0179
SER 274
0.0155
GLY 275
0.0126
LEU 276
0.0158
LEU 277
0.0218
GLY 278
0.0204
LEU 279
0.0186
THR 280
0.0249
GLU 281
0.0298
VAL 282
0.0319
THR 283
0.0278
SER 284
0.0230
ASP 285
0.0238
CYS 286
0.0179
ARG 287
0.0210
TYR 288
0.0244
VAL 289
0.0196
GLU 290
0.0149
ASP 291
0.0208
ASN 292
0.0245
TYR 293
0.0207
ALA 294
0.0229
THR 295
0.0305
LYS 296
0.0314
GLU 297
0.0308
ASP 298
0.0275
ALA 299
0.0232
LYS 300
0.0210
ARG 301
0.0188
ALA 302
0.0155
MET 303
0.0114
ASP 304
0.0098
VAL 305
0.0076
TYR 306
0.0063
CYS 307
0.0049
HIS 308
0.0038
ARG 309
0.0045
LEU 310
0.0057
ALA 311
0.0047
LYS 312
0.0051
TYR 313
0.0078
ILE 314
0.0069
GLY 315
0.0078
ALA 316
0.0109
TYR 317
0.0099
THR 318
0.0100
ALA 319
0.0132
LEU 320
0.0122
MET 321
0.0115
ASP 322
0.0136
GLY 323
0.0137
ARG 324
0.0113
LEU 325
0.0086
ASP 326
0.0068
ALA 327
0.0061
VAL 328
0.0065
VAL 329
0.0064
PHE 330
0.0064
THR 331
0.0071
GLY 332
0.0073
GLY 333
0.0069
ILE 334
0.0078
GLY 335
0.0070
GLU 336
0.0064
ASN 337
0.0076
ALA 338
0.0068
ALA 339
0.0054
MET 340
0.0048
VAL 341
0.0054
ARG 342
0.0046
GLU 343
0.0048
LEU 344
0.0051
SER 345
0.0045
LEU 346
0.0049
GLY 347
0.0055
LYS 348
0.0056
LEU 349
0.0056
GLY 350
0.0072
VAL 351
0.0072
LEU 352
0.0063
GLY 353
0.0068
PHE 354
0.0064
GLU 355
0.0078
VAL 356
0.0073
ASP 357
0.0085
HIS 358
0.0078
GLU 359
0.0088
ARG 360
0.0088
ASN 361
0.0071
LEU 362
0.0069
ALA 363
0.0085
ALA 364
0.0080
ARG 365
0.0075
PHE 366
0.0085
GLY 367
0.0084
LYS 368
0.0086
SER 369
0.0081
GLY 370
0.0078
PHE 371
0.0076
ILE 372
0.0075
ASN 373
0.0077
LYS 374
0.0097
GLU 375
0.0116
GLY 376
0.0110
THR 377
0.0088
ARG 378
0.0069
PRO 379
0.0067
ALA 380
0.0066
VAL 381
0.0067
VAL 382
0.0065
ILE 383
0.0060
PRO 384
0.0060
THR 385
0.0060
ASN 386
0.0070
GLU 387
0.0090
GLU 388
0.0126
LEU 389
0.0126
VAL 390
0.0130
ILE 391
0.0139
ALA 392
0.0127
GLN 393
0.0144
ASP 394
0.0153
ALA 395
0.0136
SER 396
0.0135
ARG 397
0.0159
LEU 398
0.0158
THR 399
0.0139
ALA 400
0.0136
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.