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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 = 0.0534
TYR 61
0.0111
LYS 62
0.0162
GLY 63
0.0302
ASN 64
0.0221
TYR 65
0.0078
GLN 66
0.0042
LEU 67
0.0064
GLN 68
0.0101
THR 69
0.0084
LEU 70
0.0064
GLU 71
0.0137
LEU 72
0.0159
ASN 73
0.0203
MET 74
0.0132
GLU 75
0.0093
THR 76
0.0141
LEU 77
0.0065
ASN 78
0.0037
MET 79
0.0078
THR 80
0.0084
MET 81
0.0066
PRO 82
0.0075
LEU 83
0.0023
SER 84
0.0049
CYS 85
0.0112
THR 86
0.0115
LYS 87
0.0136
ASN 88
0.0102
ASN 89
0.0201
SER 90
0.0163
HIS 91
0.0035
HIS 92
0.0070
TYR 93
0.0088
ILE 94
0.0088
ARG 95
0.0070
VAL 96
0.0056
GLY 97
0.0056
ASN 98
0.0092
GLU 99
0.0091
THR 100
0.0090
GLY 101
0.0111
LEU 102
0.0140
GLU 103
0.0133
LEU 104
0.0105
THR 105
0.0099
LEU 106
0.0089
THR 107
0.0178
ASN 108
0.0152
THR 109
0.0217
SER 110
0.0209
ILE 111
0.0099
ILE 112
0.0095
SER 113
0.0046
HIS 114
0.0065
LYS 115
0.0076
PHE 116
0.0038
CYS 117
0.0135
ASN 118
0.0092
LEU 119
0.0074
SER 120
0.0062
ASP 121
0.0048
ALA 122
0.0071
HIS 123
0.0060
LYS 124
0.0068
LYS 125
0.0026
ASN 126
0.0058
LEU 127
0.0079
TYR 128
0.0069
ASP 129
0.0047
HIS 130
0.0050
THR 131
0.0079
LEU 132
0.0123
MET 133
0.0148
SER 134
0.0221
ILE 135
0.0160
ILE 136
0.0172
SER 137
0.0193
THR 138
0.0177
PHE 139
0.0094
HIS 140
0.0094
LEU 141
0.0149
SER 142
0.0061
ILE 143
0.0143
PRO 144
0.0165
ASN 145
0.0186
PHE 146
0.0290
ASN 147
0.0299
GLN 148
0.0266
TYR 149
0.0326
GLU 150
0.0234
ALA 151
0.0188
MET 152
0.0145
SER 153
0.0041
CYS 154
0.0042
ASP 155
0.0034
PHE 156
0.0048
ASN 157
0.0062
GLY 158
0.0085
GLY 159
0.0071
LYS 160
0.0011
ILE 161
0.0049
SER 162
0.0072
VAL 163
0.0086
GLN 164
0.0067
TYR 165
0.0101
ASN 166
0.0107
LEU 167
0.0116
SER 168
0.0102
HIS 169
0.0241
ALA 170
0.0323
TYR 171
0.0399
ALA 172
0.0059
VAL 173
0.0372
ASP 174
0.0534
ALA 175
0.0308
ALA 176
0.0399
GLU 177
0.0406
HIS 178
0.0400
CYS 179
0.0319
GLY 180
0.0259
THR 181
0.0131
VAL 182
0.0038
ALA 183
0.0156
ASN 184
0.0206
GLY 185
0.0157
VAL 186
0.0152
LEU 187
0.0145
GLN 188
0.0158
THR 189
0.0108
PHE 190
0.0063
MET 191
0.0062
ARG 192
0.0099
MET 193
0.0069
ALA 194
0.0085
TRP 195
0.0116
GLY 196
0.0110
GLY 197
0.0134
SER 198
0.0102
TYR 199
0.0028
ILE 200
0.0047
ALA 201
0.0164
LEU 202
0.0178
ASP 203
0.0193
SER 204
0.0189
GLY 205
0.0246
LYS 206
0.0185
GLY 207
0.0209
SER 208
0.0343
TRP 209
0.0159
ASP 210
0.0239
CYS 211
0.0169
ILE 212
0.0155
MET 213
0.0144
THR 214
0.0100
SER 215
0.0262
TYR 216
0.0107
GLN 217
0.0056
TYR 218
0.0057
LEU 219
0.0078
ILE 220
0.0118
ILE 221
0.0150
GLN 222
0.0163
ASN 223
0.0129
THR 224
0.0146
THR 225
0.0155
TRP 226
0.0144
ASP 227
0.0165
ASP 228
0.0164
HIS 229
0.0135
CYS 230
0.0158
GLN 231
0.0131
PHE 232
0.0113
SER 233
0.0075
ARG 234
0.0094
PRO 235
0.0049
SER 236
0.0024
PRO 237
0.0052
ILE 238
0.0047
GLY 239
0.0088
TYR 240
0.0076
LEU 241
0.0084
GLY 242
0.0087
LEU 243
0.0061
LEU 244
0.0084
SER 245
0.0137
GLN 246
0.0109
ARG 247
0.0076
THR 248
0.0104
ARG 249
0.0154
ASP 250
0.0103
ILE 251
0.0059
TYR 252
0.0132
ILE 253
0.0086
SER 254
0.0115
ARG 255
0.0086
ARG 256
0.0129
LEU 257
0.0169
LEU 258
0.0144
GLY 259
0.0229
THR 260
0.0323
PHE 261
0.0245
THR 262
0.0138
TRP 263
0.0111
THR 264
0.0141
LEU 265
0.0071
SER 266
0.0077
ASP 267
0.0090
SER 268
0.0046
GLU 269
0.0039
GLY 270
0.0063
LYS 271
0.0093
GLU 272
0.0136
THR 273
0.0120
PRO 274
0.0071
GLY 275
0.0084
GLY 276
0.0058
TYR 277
0.0068
CYS 278
0.0059
LEU 279
0.0115
THR 280
0.0183
ARG 281
0.0299
TRP 282
0.0213
MET 283
0.0210
LEU 284
0.0202
ILE 285
0.0297
GLU 286
0.0254
ALA 287
0.0252
GLU 288
0.0142
LEU 289
0.0105
LYS 290
0.0104
CYS 291
0.0064
PHE 292
0.0069
GLY 293
0.0095
ASN 294
0.0091
THR 295
0.0040
ALA 296
0.0030
VAL 297
0.0062
ALA 298
0.0071
LYS 299
0.0133
CYS 300
0.0063
ASN 301
0.0113
GLU 302
0.0214
LYS 303
0.0136
HIS 304
0.0115
ASP 305
0.0179
GLU 306
0.0146
GLU 307
0.0112
PHE 308
0.0097
CYS 309
0.0088
ASP 310
0.0098
MET 311
0.0092
LEU 312
0.0079
ARG 313
0.0058
LEU 314
0.0109
PHE 315
0.0110
ASP 316
0.0135
PHE 317
0.0148
ASN 318
0.0108
LYS 319
0.0190
GLN 320
0.0155
ALA 321
0.0116
ILE 322
0.0080
GLN 323
0.0212
ARG 324
0.0174
LEU 325
0.0096
LYS 326
0.0176
THR 327
0.0078
GLU 328
0.0080
ALA 329
0.0073
GLN 330
0.0043
MET 331
0.0045
SER 332
0.0058
ILE 333
0.0092
GLN 334
0.0051
LEU 335
0.0080
ILE 336
0.0118
ASN 337
0.0088
LYS 338
0.0215
ALA 339
0.0179
VAL 340
0.0180
ASN 341
0.0130
ALA 342
0.0141
LEU 343
0.0083
ILE 344
0.0089
ASN 345
0.0059
ASP 346
0.0060
GLN 347
0.0075
LEU 348
0.0090
ILE 349
0.0125
MET 350
0.0129
LYS 351
0.0117
ASN 352
0.0117
HIS 353
0.0164
LEU 354
0.0177
ARG 355
0.0161
ASP 356
0.0146
ILE 357
0.0133
MET 358
0.0149
GLY 359
0.0155
ILE 360
0.0192
PRO 361
0.0095
TYR 362
0.0084
CYS 363
0.0055
ASN 364
0.0060
TYR 365
0.0030
SER 366
0.0031
LYS 367
0.0042
TYR 368
0.0068
TRP 369
0.0078
TYR 370
0.0093
LEU 371
0.0077
ASN 372
0.0058
HIS 373
0.0054
THR 374
0.0118
ILE 375
0.0131
THR 376
0.0324
GLY 377
0.0107
LYS 378
0.0056
THR 379
0.0068
SER 380
0.0078
LEU 381
0.0078
PRO 382
0.0092
LYS 383
0.0066
CYS 384
0.0075
TRP 385
0.0103
LEU 386
0.0103
VAL 387
0.0115
SER 388
0.0151
ASN 389
0.0321
GLY 390
0.0373
SER 391
0.0294
TYR 392
0.0212
LEU 393
0.0147
ASN 394
0.0126
GLU 395
0.0091
THR 396
0.0063
HIS 397
0.0093
PHE 398
0.0018
SER 399
0.0173
ASP 400
0.0163
ASP 401
0.0086
ILE 402
0.0121
GLU 403
0.0155
GLN 404
0.0149
GLN 405
0.0090
ALA 406
0.0099
ASP 407
0.0113
ASN 408
0.0079
MET 409
0.0025
ILE 410
0.0128
THR 411
0.0263
GLU 412
0.0185
MET 413
0.0126
LEU 414
0.0198
GLN 415
0.0123
LYS 416
0.0063
GLU 417
0.0146
TYR 418
0.0161
ILE 419
0.0192
ASP 420
0.0125
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.