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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 = 0.0530
MET 1
0.0333
SER 2
0.0277
SER 3
0.0213
LYS 4
0.0182
LEU 5
0.0168
VAL 6
0.0143
LEU 7
0.0067
VAL 8
0.0069
LEU 9
0.0095
ASN 10
0.0106
CYS 11
0.0118
GLY 12
0.0109
SER 13
0.0059
SER 14
0.0078
SER 15
0.0155
LEU 16
0.0189
LYS 17
0.0160
PHE 18
0.0141
ALA 19
0.0098
ILE 20
0.0079
ILE 21
0.0109
ASP 22
0.0188
ALA 23
0.0176
VAL 24
0.0193
ASN 25
0.0205
GLY 26
0.0150
GLU 27
0.0198
GLU 28
0.0092
TYR 29
0.0102
LEU 30
0.0066
SER 31
0.0127
GLY 32
0.0150
LEU 33
0.0184
ALA 34
0.0212
GLU 35
0.0199
CYS 36
0.0190
PHE 37
0.0123
HIS 38
0.0229
LEU 39
0.0340
PRO 40
0.0423
GLU 41
0.0389
ALA 42
0.0184
ARG 43
0.0147
ILE 44
0.0190
LYS 45
0.0264
TRP 46
0.0153
LYS 47
0.0067
MET 48
0.0073
ASP 49
0.0239
GLY 50
0.0306
ASN 51
0.0285
LYS 52
0.0122
GLN 53
0.0093
GLU 54
0.0149
ALA 55
0.0231
ALA 56
0.0172
LEU 57
0.0126
GLY 58
0.0115
ALA 59
0.0294
GLY 60
0.0259
ALA 61
0.0037
ALA 62
0.0036
HIS 63
0.0140
SER 64
0.0140
GLU 65
0.0132
ALA 66
0.0179
LEU 67
0.0184
ASN 68
0.0190
PHE 69
0.0191
ILE 70
0.0175
VAL 71
0.0179
ASN 72
0.0191
THR 73
0.0136
ILE 74
0.0107
LEU 75
0.0134
ALA 76
0.0173
GLN 77
0.0146
LYS 78
0.0235
PRO 79
0.0387
GLU 80
0.0375
LEU 81
0.0232
SER 82
0.0214
ALA 83
0.0267
GLN 84
0.0227
LEU 85
0.0142
THR 86
0.0142
ALA 87
0.0136
ILE 88
0.0047
GLY 89
0.0049
HIS 90
0.0049
ARG 91
0.0053
ILE 92
0.0052
VAL 93
0.0043
HIS 94
0.0086
GLY 95
0.0052
GLY 96
0.0055
GLU 97
0.0090
LYS 98
0.0048
TYR 99
0.0039
THR 100
0.0060
SER 101
0.0047
SER 102
0.0066
VAL 103
0.0047
VAL 104
0.0076
ILE 105
0.0096
ASP 106
0.0282
GLU 107
0.0318
SER 108
0.0200
VAL 109
0.0168
ILE 110
0.0269
GLN 111
0.0289
GLY 112
0.0215
ILE 113
0.0198
LYS 114
0.0296
ASP 115
0.0280
ALA 116
0.0200
ALA 117
0.0198
SER 118
0.0215
PHE 119
0.0154
ALA 120
0.0150
PRO 121
0.0183
LEU 122
0.0126
HIS 123
0.0092
ASN 124
0.0125
PRO 125
0.0165
ALA 126
0.0132
HIS 127
0.0117
LEU 128
0.0169
ILE 129
0.0155
GLY 130
0.0139
ILE 131
0.0130
GLU 132
0.0164
GLU 133
0.0155
ALA 134
0.0131
LEU 135
0.0140
LYS 136
0.0183
SER 137
0.0179
PHE 138
0.0142
PRO 139
0.0147
GLN 140
0.0109
LEU 141
0.0054
LYS 142
0.0100
ASP 143
0.0110
LYS 144
0.0061
ASN 145
0.0022
VAL 146
0.0035
ALA 147
0.0039
VAL 148
0.0044
PHE 149
0.0026
ASP 150
0.0024
THR 151
0.0017
ALA 152
0.0038
PHE 153
0.0058
HIS 154
0.0082
GLN 155
0.0101
THR 156
0.0158
MET 157
0.0224
PRO 158
0.0310
GLU 159
0.0313
GLU 160
0.0368
SER 161
0.0310
TYR 162
0.0222
LEU 163
0.0176
TYR 164
0.0144
ALA 165
0.0137
LEU 166
0.0296
PRO 167
0.0334
TYR 168
0.0264
ASN 169
0.0184
LEU 170
0.0150
TYR 171
0.0183
LYS 172
0.0359
GLU 173
0.0343
HIS 174
0.0396
GLY 175
0.0187
ILE 176
0.0183
ARG 177
0.0171
ARG 178
0.0116
TYR 179
0.0098
GLY 180
0.0099
ALA 181
0.0049
HIS 182
0.0039
GLY 183
0.0025
THR 184
0.0048
SER 185
0.0048
HIS 186
0.0039
PHE 187
0.0074
TYR 188
0.0089
VAL 189
0.0079
THR 190
0.0067
GLN 191
0.0120
GLU 192
0.0185
ALA 193
0.0187
ALA 194
0.0175
LYS 195
0.0297
MET 196
0.0322
LEU 197
0.0320
ASN 198
0.0423
LYS 199
0.0216
PRO 200
0.0084
VAL 201
0.0061
GLU 202
0.0176
GLU 203
0.0221
LEU 204
0.0170
ASN 205
0.0166
ILE 206
0.0119
ILE 207
0.0088
THR 208
0.0067
CYS 209
0.0081
HIS 210
0.0077
LEU 211
0.0074
GLY 212
0.0080
ASN 213
0.0091
GLY 214
0.0063
GLY 215
0.0059
SER 216
0.0048
VAL 217
0.0072
SER 218
0.0068
ALA 219
0.0113
ILE 220
0.0129
ARG 221
0.0214
ASN 222
0.0226
GLY 223
0.0130
LYS 224
0.0181
CYS 225
0.0128
VAL 226
0.0195
ASP 227
0.0152
THR 228
0.0093
SER 229
0.0060
MET 230
0.0067
GLY 231
0.0081
LEU 232
0.0106
THR 233
0.0102
PRO 234
0.0084
LEU 235
0.0016
GLU 236
0.0021
GLY 237
0.0023
LEU 238
0.0060
VAL 239
0.0058
MET 240
0.0046
GLY 241
0.0064
THR 242
0.0068
ARG 243
0.0075
SER 244
0.0109
GLY 245
0.0107
ASP 246
0.0123
ILE 247
0.0273
ASP 248
0.0351
PRO 249
0.0530
ALA 250
0.0265
ILE 251
0.0200
ILE 252
0.0201
PHE 253
0.0095
HIS 254
0.0121
LEU 255
0.0138
HIS 256
0.0167
ASP 257
0.0228
THR 258
0.0144
LEU 259
0.0205
GLY 260
0.0324
MET 261
0.0341
SER 262
0.0305
VAL 263
0.0220
ASP 264
0.0300
ALA 265
0.0279
ILE 266
0.0227
ASN 267
0.0179
LYS 268
0.0172
LEU 269
0.0203
LEU 270
0.0175
THR 271
0.0093
LYS 272
0.0106
GLU 273
0.0151
SER 274
0.0118
GLY 275
0.0096
LEU 276
0.0083
LEU 277
0.0089
GLY 278
0.0075
LEU 279
0.0083
THR 280
0.0100
GLU 281
0.0101
VAL 282
0.0107
THR 283
0.0096
SER 284
0.0096
ASP 285
0.0114
CYS 286
0.0125
ARG 287
0.0129
TYR 288
0.0125
VAL 289
0.0131
GLU 290
0.0131
ASP 291
0.0133
ASN 292
0.0152
TYR 293
0.0156
ALA 294
0.0160
THR 295
0.0185
LYS 296
0.0161
GLU 297
0.0153
ASP 298
0.0124
ALA 299
0.0138
LYS 300
0.0144
ARG 301
0.0111
ALA 302
0.0108
MET 303
0.0117
ASP 304
0.0108
VAL 305
0.0104
TYR 306
0.0094
CYS 307
0.0096
HIS 308
0.0091
ARG 309
0.0097
LEU 310
0.0086
ALA 311
0.0093
LYS 312
0.0094
TYR 313
0.0063
ILE 314
0.0072
GLY 315
0.0096
ALA 316
0.0085
TYR 317
0.0117
THR 318
0.0162
ALA 319
0.0243
LEU 320
0.0231
MET 321
0.0256
ASP 322
0.0396
GLY 323
0.0432
ARG 324
0.0348
LEU 325
0.0154
ASP 326
0.0171
ALA 327
0.0151
VAL 328
0.0080
VAL 329
0.0079
PHE 330
0.0092
THR 331
0.0095
GLY 332
0.0092
GLY 333
0.0086
ILE 334
0.0069
GLY 335
0.0084
GLU 336
0.0077
ASN 337
0.0020
ALA 338
0.0064
ALA 339
0.0089
MET 340
0.0088
VAL 341
0.0081
ARG 342
0.0099
GLU 343
0.0109
LEU 344
0.0091
SER 345
0.0103
LEU 346
0.0099
GLY 347
0.0103
LYS 348
0.0110
LEU 349
0.0143
GLY 350
0.0191
VAL 351
0.0244
LEU 352
0.0169
GLY 353
0.0158
PHE 354
0.0117
GLU 355
0.0131
VAL 356
0.0125
ASP 357
0.0163
HIS 358
0.0191
GLU 359
0.0200
ARG 360
0.0156
ASN 361
0.0124
LEU 362
0.0115
ALA 363
0.0100
ALA 364
0.0050
ARG 365
0.0026
PHE 366
0.0086
GLY 367
0.0103
LYS 368
0.0068
SER 369
0.0112
GLY 370
0.0088
PHE 371
0.0113
ILE 372
0.0110
ASN 373
0.0118
LYS 374
0.0175
GLU 375
0.0257
GLY 376
0.0210
THR 377
0.0145
ARG 378
0.0149
PRO 379
0.0086
ALA 380
0.0094
VAL 381
0.0086
VAL 382
0.0102
ILE 383
0.0110
PRO 384
0.0103
THR 385
0.0069
ASN 386
0.0085
GLU 387
0.0084
GLU 388
0.0102
LEU 389
0.0135
VAL 390
0.0121
ILE 391
0.0106
ALA 392
0.0145
GLN 393
0.0171
ASP 394
0.0150
ALA 395
0.0134
SER 396
0.0174
ARG 397
0.0190
LEU 398
0.0157
THR 399
0.0145
ALA 400
0.0195
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.