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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 = 0.0689
MET 1
0.0153
SER 2
0.0159
SER 3
0.0118
LYS 4
0.0087
LEU 5
0.0090
VAL 6
0.0106
LEU 7
0.0081
VAL 8
0.0092
LEU 9
0.0108
ASN 10
0.0154
CYS 11
0.0146
GLY 12
0.0148
SER 13
0.0079
SER 14
0.0081
SER 15
0.0083
LEU 16
0.0033
LYS 17
0.0050
PHE 18
0.0052
ALA 19
0.0102
ILE 20
0.0083
ILE 21
0.0068
ASP 22
0.0075
ALA 23
0.0070
VAL 24
0.0084
ASN 25
0.0114
GLY 26
0.0111
GLU 27
0.0091
GLU 28
0.0058
TYR 29
0.0019
LEU 30
0.0037
SER 31
0.0069
GLY 32
0.0026
LEU 33
0.0056
ALA 34
0.0126
GLU 35
0.0115
CYS 36
0.0089
PHE 37
0.0075
HIS 38
0.0096
LEU 39
0.0060
PRO 40
0.0169
GLU 41
0.0117
ALA 42
0.0096
ARG 43
0.0127
ILE 44
0.0134
LYS 45
0.0142
TRP 46
0.0084
LYS 47
0.0073
MET 48
0.0064
ASP 49
0.0150
GLY 50
0.0151
ASN 51
0.0207
LYS 52
0.0181
GLN 53
0.0106
GLU 54
0.0119
ALA 55
0.0142
ALA 56
0.0106
LEU 57
0.0119
GLY 58
0.0137
ALA 59
0.0126
GLY 60
0.0142
ALA 61
0.0159
ALA 62
0.0087
HIS 63
0.0045
SER 64
0.0061
GLU 65
0.0075
ALA 66
0.0065
LEU 67
0.0033
ASN 68
0.0094
PHE 69
0.0060
ILE 70
0.0030
VAL 71
0.0100
ASN 72
0.0112
THR 73
0.0089
ILE 74
0.0083
LEU 75
0.0109
ALA 76
0.0222
GLN 77
0.0202
LYS 78
0.0112
PRO 79
0.0135
GLU 80
0.0140
LEU 81
0.0086
SER 82
0.0171
ALA 83
0.0218
GLN 84
0.0190
LEU 85
0.0126
THR 86
0.0103
ALA 87
0.0096
ILE 88
0.0051
GLY 89
0.0059
HIS 90
0.0081
ARG 91
0.0131
ILE 92
0.0115
VAL 93
0.0094
HIS 94
0.0066
GLY 95
0.0079
GLY 96
0.0072
GLU 97
0.0058
LYS 98
0.0080
TYR 99
0.0069
THR 100
0.0078
SER 101
0.0069
SER 102
0.0091
VAL 103
0.0148
VAL 104
0.0171
ILE 105
0.0158
ASP 106
0.0514
GLU 107
0.0438
SER 108
0.0150
VAL 109
0.0141
ILE 110
0.0102
GLN 111
0.0057
GLY 112
0.0183
ILE 113
0.0184
LYS 114
0.0182
ASP 115
0.0224
ALA 116
0.0191
ALA 117
0.0165
SER 118
0.0216
PHE 119
0.0095
ALA 120
0.0060
PRO 121
0.0133
LEU 122
0.0062
HIS 123
0.0086
ASN 124
0.0132
PRO 125
0.0144
ALA 126
0.0151
HIS 127
0.0171
LEU 128
0.0189
ILE 129
0.0162
GLY 130
0.0156
ILE 131
0.0118
GLU 132
0.0126
GLU 133
0.0089
ALA 134
0.0087
LEU 135
0.0080
LYS 136
0.0109
SER 137
0.0081
PHE 138
0.0093
PRO 139
0.0126
GLN 140
0.0113
LEU 141
0.0100
LYS 142
0.0111
ASP 143
0.0103
LYS 144
0.0037
ASN 145
0.0031
VAL 146
0.0043
ALA 147
0.0026
VAL 148
0.0047
PHE 149
0.0052
ASP 150
0.0058
THR 151
0.0103
ALA 152
0.0091
PHE 153
0.0117
HIS 154
0.0102
GLN 155
0.0086
THR 156
0.0094
MET 157
0.0104
PRO 158
0.0081
GLU 159
0.0082
GLU 160
0.0099
SER 161
0.0100
TYR 162
0.0095
LEU 163
0.0108
TYR 164
0.0096
ALA 165
0.0107
LEU 166
0.0200
PRO 167
0.0116
TYR 168
0.0106
ASN 169
0.0039
LEU 170
0.0082
TYR 171
0.0104
LYS 172
0.0137
GLU 173
0.0198
HIS 174
0.0229
GLY 175
0.0075
ILE 176
0.0089
ARG 177
0.0074
ARG 178
0.0038
TYR 179
0.0036
GLY 180
0.0064
ALA 181
0.0120
HIS 182
0.0114
GLY 183
0.0108
THR 184
0.0095
SER 185
0.0082
HIS 186
0.0105
PHE 187
0.0168
TYR 188
0.0072
VAL 189
0.0057
THR 190
0.0177
GLN 191
0.0209
GLU 192
0.0179
ALA 193
0.0213
ALA 194
0.0289
LYS 195
0.0276
MET 196
0.0051
LEU 197
0.0214
ASN 198
0.0307
LYS 199
0.0257
PRO 200
0.0289
VAL 201
0.0295
GLU 202
0.0372
GLU 203
0.0303
LEU 204
0.0298
ASN 205
0.0156
ILE 206
0.0164
ILE 207
0.0156
THR 208
0.0063
CYS 209
0.0074
HIS 210
0.0081
LEU 211
0.0103
GLY 212
0.0110
ASN 213
0.0170
GLY 214
0.0127
GLY 215
0.0100
SER 216
0.0111
VAL 217
0.0084
SER 218
0.0077
ALA 219
0.0092
ILE 220
0.0185
ARG 221
0.0127
ASN 222
0.0192
GLY 223
0.0270
LYS 224
0.0204
CYS 225
0.0190
VAL 226
0.0088
ASP 227
0.0093
THR 228
0.0084
SER 229
0.0104
MET 230
0.0081
GLY 231
0.0070
LEU 232
0.0044
THR 233
0.0056
PRO 234
0.0079
LEU 235
0.0051
GLU 236
0.0065
GLY 237
0.0133
LEU 238
0.0105
VAL 239
0.0072
MET 240
0.0115
GLY 241
0.0191
THR 242
0.0218
ARG 243
0.0231
SER 244
0.0219
GLY 245
0.0104
ASP 246
0.0132
ILE 247
0.0236
ASP 248
0.0243
PRO 249
0.0246
ALA 250
0.0189
ILE 251
0.0252
ILE 252
0.0193
PHE 253
0.0067
HIS 254
0.0057
LEU 255
0.0108
HIS 256
0.0108
ASP 257
0.0104
THR 258
0.0147
LEU 259
0.0049
GLY 260
0.0101
MET 261
0.0126
SER 262
0.0326
VAL 263
0.0295
ASP 264
0.0139
ALA 265
0.0228
ILE 266
0.0192
ASN 267
0.0339
LYS 268
0.0365
LEU 269
0.0176
LEU 270
0.0277
THR 271
0.0341
LYS 272
0.0260
GLU 273
0.0163
SER 274
0.0225
GLY 275
0.0216
LEU 276
0.0173
LEU 277
0.0187
GLY 278
0.0241
LEU 279
0.0222
THR 280
0.0252
GLU 281
0.0359
VAL 282
0.0186
THR 283
0.0166
SER 284
0.0161
ASP 285
0.0156
CYS 286
0.0107
ARG 287
0.0165
TYR 288
0.0076
VAL 289
0.0024
GLU 290
0.0095
ASP 291
0.0066
ASN 292
0.0221
TYR 293
0.0220
ALA 294
0.0315
THR 295
0.0689
LYS 296
0.0378
GLU 297
0.0051
ASP 298
0.0087
ALA 299
0.0081
LYS 300
0.0028
ARG 301
0.0074
ALA 302
0.0034
MET 303
0.0051
ASP 304
0.0144
VAL 305
0.0153
TYR 306
0.0119
CYS 307
0.0209
HIS 308
0.0285
ARG 309
0.0274
LEU 310
0.0250
ALA 311
0.0284
LYS 312
0.0355
TYR 313
0.0227
ILE 314
0.0225
GLY 315
0.0265
ALA 316
0.0332
TYR 317
0.0212
THR 318
0.0220
ALA 319
0.0327
LEU 320
0.0220
MET 321
0.0106
ASP 322
0.0341
GLY 323
0.0290
ARG 324
0.0219
LEU 325
0.0160
ASP 326
0.0216
ALA 327
0.0248
VAL 328
0.0065
VAL 329
0.0076
PHE 330
0.0088
THR 331
0.0095
GLY 332
0.0119
GLY 333
0.0129
ILE 334
0.0092
GLY 335
0.0084
GLU 336
0.0105
ASN 337
0.0103
ALA 338
0.0133
ALA 339
0.0179
MET 340
0.0183
VAL 341
0.0186
ARG 342
0.0167
GLU 343
0.0224
LEU 344
0.0242
SER 345
0.0249
LEU 346
0.0169
GLY 347
0.0186
LYS 348
0.0260
LEU 349
0.0139
GLY 350
0.0211
VAL 351
0.0411
LEU 352
0.0143
GLY 353
0.0208
PHE 354
0.0149
GLU 355
0.0179
VAL 356
0.0153
ASP 357
0.0118
HIS 358
0.0146
GLU 359
0.0077
ARG 360
0.0099
ASN 361
0.0153
LEU 362
0.0137
ALA 363
0.0083
ALA 364
0.0118
ARG 365
0.0090
PHE 366
0.0164
GLY 367
0.0150
LYS 368
0.0146
SER 369
0.0177
GLY 370
0.0158
PHE 371
0.0195
ILE 372
0.0184
ASN 373
0.0294
LYS 374
0.0293
GLU 375
0.0275
GLY 376
0.0326
THR 377
0.0239
ARG 378
0.0230
PRO 379
0.0169
ALA 380
0.0159
VAL 381
0.0153
VAL 382
0.0146
ILE 383
0.0140
PRO 384
0.0134
THR 385
0.0125
ASN 386
0.0127
GLU 387
0.0088
GLU 388
0.0091
LEU 389
0.0082
VAL 390
0.0042
ILE 391
0.0038
ALA 392
0.0043
GLN 393
0.0068
ASP 394
0.0055
ALA 395
0.0037
SER 396
0.0033
ARG 397
0.0110
LEU 398
0.0107
THR 399
0.0055
ALA 400
0.0049
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.