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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 = 0.0494
TYR 61
0.0098
LYS 62
0.0105
GLY 63
0.0236
ASN 64
0.0215
TYR 65
0.0061
GLN 66
0.0090
LEU 67
0.0104
GLN 68
0.0125
THR 69
0.0142
LEU 70
0.0101
GLU 71
0.0090
LEU 72
0.0048
ASN 73
0.0118
MET 74
0.0128
GLU 75
0.0224
THR 76
0.0160
LEU 77
0.0101
ASN 78
0.0164
MET 79
0.0094
THR 80
0.0075
MET 81
0.0083
PRO 82
0.0107
LEU 83
0.0165
SER 84
0.0152
CYS 85
0.0169
THR 86
0.0190
LYS 87
0.0348
ASN 88
0.0445
ASN 89
0.0494
SER 90
0.0332
HIS 91
0.0252
HIS 92
0.0237
TYR 93
0.0168
ILE 94
0.0186
ARG 95
0.0189
VAL 96
0.0172
GLY 97
0.0204
ASN 98
0.0215
GLU 99
0.0157
THR 100
0.0127
GLY 101
0.0125
LEU 102
0.0133
GLU 103
0.0165
LEU 104
0.0158
THR 105
0.0125
LEU 106
0.0130
THR 107
0.0159
ASN 108
0.0183
THR 109
0.0266
SER 110
0.0156
ILE 111
0.0035
ILE 112
0.0055
SER 113
0.0112
HIS 114
0.0107
LYS 115
0.0124
PHE 116
0.0150
CYS 117
0.0116
ASN 118
0.0139
LEU 119
0.0065
SER 120
0.0175
ASP 121
0.0130
ALA 122
0.0103
HIS 123
0.0059
LYS 124
0.0182
LYS 125
0.0093
ASN 126
0.0172
LEU 127
0.0118
TYR 128
0.0095
ASP 129
0.0084
HIS 130
0.0048
THR 131
0.0040
LEU 132
0.0041
MET 133
0.0050
SER 134
0.0052
ILE 135
0.0019
ILE 136
0.0031
SER 137
0.0072
THR 138
0.0045
PHE 139
0.0019
HIS 140
0.0056
LEU 141
0.0068
SER 142
0.0031
ILE 143
0.0041
PRO 144
0.0046
ASN 145
0.0070
PHE 146
0.0092
ASN 147
0.0105
GLN 148
0.0102
TYR 149
0.0132
GLU 150
0.0139
ALA 151
0.0134
MET 152
0.0147
SER 153
0.0113
CYS 154
0.0154
ASP 155
0.0170
PHE 156
0.0160
ASN 157
0.0215
GLY 158
0.0148
GLY 159
0.0053
LYS 160
0.0065
ILE 161
0.0079
SER 162
0.0137
VAL 163
0.0122
GLN 164
0.0092
TYR 165
0.0122
ASN 166
0.0109
LEU 167
0.0125
SER 168
0.0118
HIS 169
0.0028
ALA 170
0.0051
TYR 171
0.0111
ALA 172
0.0137
VAL 173
0.0188
ASP 174
0.0165
ALA 175
0.0105
ALA 176
0.0136
GLU 177
0.0180
HIS 178
0.0123
CYS 179
0.0103
GLY 180
0.0078
THR 181
0.0057
VAL 182
0.0065
ALA 183
0.0067
ASN 184
0.0056
GLY 185
0.0028
VAL 186
0.0054
LEU 187
0.0038
GLN 188
0.0035
THR 189
0.0066
PHE 190
0.0089
MET 191
0.0054
ARG 192
0.0047
MET 193
0.0088
ALA 194
0.0080
TRP 195
0.0050
GLY 196
0.0030
GLY 197
0.0031
SER 198
0.0202
TYR 199
0.0118
ILE 200
0.0076
ALA 201
0.0136
LEU 202
0.0137
ASP 203
0.0221
SER 204
0.0175
GLY 205
0.0224
LYS 206
0.0096
GLY 207
0.0202
SER 208
0.0106
TRP 209
0.0109
ASP 210
0.0134
CYS 211
0.0097
ILE 212
0.0069
MET 213
0.0057
THR 214
0.0062
SER 215
0.0196
TYR 216
0.0197
GLN 217
0.0179
TYR 218
0.0144
LEU 219
0.0072
ILE 220
0.0061
ILE 221
0.0103
GLN 222
0.0124
ASN 223
0.0107
THR 224
0.0102
THR 225
0.0090
TRP 226
0.0131
ASP 227
0.0091
ASP 228
0.0162
HIS 229
0.0078
CYS 230
0.0153
GLN 231
0.0198
PHE 232
0.0187
SER 233
0.0130
ARG 234
0.0112
PRO 235
0.0155
SER 236
0.0113
PRO 237
0.0084
ILE 238
0.0072
GLY 239
0.0103
TYR 240
0.0060
LEU 241
0.0039
GLY 242
0.0037
LEU 243
0.0016
LEU 244
0.0010
SER 245
0.0030
GLN 246
0.0031
ARG 247
0.0056
THR 248
0.0038
ARG 249
0.0056
ASP 250
0.0062
ILE 251
0.0084
TYR 252
0.0094
ILE 253
0.0117
SER 254
0.0137
ARG 255
0.0036
ARG 256
0.0095
LEU 257
0.0120
LEU 258
0.0158
GLY 259
0.0093
THR 260
0.0223
PHE 261
0.0236
THR 262
0.0203
TRP 263
0.0072
THR 264
0.0099
LEU 265
0.0075
SER 266
0.0139
ASP 267
0.0191
SER 268
0.0200
GLU 269
0.0156
GLY 270
0.0142
LYS 271
0.0146
GLU 272
0.0202
THR 273
0.0270
PRO 274
0.0232
GLY 275
0.0126
GLY 276
0.0133
TYR 277
0.0133
CYS 278
0.0140
LEU 279
0.0100
THR 280
0.0144
ARG 281
0.0146
TRP 282
0.0200
MET 283
0.0137
LEU 284
0.0091
ILE 285
0.0116
GLU 286
0.0088
ALA 287
0.0144
GLU 288
0.0048
LEU 289
0.0068
LYS 290
0.0058
CYS 291
0.0138
PHE 292
0.0122
GLY 293
0.0105
ASN 294
0.0059
THR 295
0.0082
ALA 296
0.0086
VAL 297
0.0085
ALA 298
0.0077
LYS 299
0.0079
CYS 300
0.0093
ASN 301
0.0048
GLU 302
0.0150
LYS 303
0.0150
HIS 304
0.0163
ASP 305
0.0180
GLU 306
0.0153
GLU 307
0.0102
PHE 308
0.0092
CYS 309
0.0112
ASP 310
0.0087
MET 311
0.0058
LEU 312
0.0092
ARG 313
0.0066
LEU 314
0.0073
PHE 315
0.0107
ASP 316
0.0096
PHE 317
0.0097
ASN 318
0.0104
LYS 319
0.0105
GLN 320
0.0095
ALA 321
0.0155
ILE 322
0.0116
GLN 323
0.0182
ARG 324
0.0274
LEU 325
0.0217
LYS 326
0.0186
THR 327
0.0160
GLU 328
0.0131
ALA 329
0.0084
GLN 330
0.0091
MET 331
0.0174
SER 332
0.0166
ILE 333
0.0137
GLN 334
0.0164
LEU 335
0.0162
ILE 336
0.0138
ASN 337
0.0107
LYS 338
0.0090
ALA 339
0.0091
VAL 340
0.0109
ASN 341
0.0120
ALA 342
0.0115
LEU 343
0.0087
ILE 344
0.0084
ASN 345
0.0063
ASP 346
0.0062
GLN 347
0.0133
LEU 348
0.0105
ILE 349
0.0089
MET 350
0.0121
LYS 351
0.0163
ASN 352
0.0154
HIS 353
0.0107
LEU 354
0.0106
ARG 355
0.0125
ASP 356
0.0125
ILE 357
0.0070
MET 358
0.0073
GLY 359
0.0095
ILE 360
0.0082
PRO 361
0.0147
TYR 362
0.0196
CYS 363
0.0175
ASN 364
0.0183
TYR 365
0.0102
SER 366
0.0102
LYS 367
0.0147
TYR 368
0.0145
TRP 369
0.0136
TYR 370
0.0126
LEU 371
0.0080
ASN 372
0.0102
HIS 373
0.0103
THR 374
0.0231
ILE 375
0.0372
THR 376
0.0244
GLY 377
0.0224
LYS 378
0.0159
THR 379
0.0117
SER 380
0.0107
LEU 381
0.0126
PRO 382
0.0131
LYS 383
0.0106
CYS 384
0.0110
TRP 385
0.0221
LEU 386
0.0194
VAL 387
0.0252
SER 388
0.0189
ASN 389
0.0390
GLY 390
0.0482
SER 391
0.0255
TYR 392
0.0227
LEU 393
0.0125
ASN 394
0.0111
GLU 395
0.0315
THR 396
0.0442
HIS 397
0.0296
PHE 398
0.0328
SER 399
0.0454
ASP 400
0.0329
ASP 401
0.0188
ILE 402
0.0223
GLU 403
0.0227
GLN 404
0.0168
GLN 405
0.0161
ALA 406
0.0093
ASP 407
0.0162
ASN 408
0.0184
MET 409
0.0080
ILE 410
0.0182
THR 411
0.0266
GLU 412
0.0123
MET 413
0.0106
LEU 414
0.0189
GLN 415
0.0105
LYS 416
0.0080
GLU 417
0.0084
TYR 418
0.0213
ILE 419
0.0093
ASP 420
0.0244
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.