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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 = 0.0699
TYR 61
0.0188
LYS 62
0.0193
GLY 63
0.0241
ASN 64
0.0087
TYR 65
0.0095
GLN 66
0.0171
LEU 67
0.0134
GLN 68
0.0131
THR 69
0.0107
LEU 70
0.0114
GLU 71
0.0123
LEU 72
0.0126
ASN 73
0.0135
MET 74
0.0115
GLU 75
0.0132
THR 76
0.0146
LEU 77
0.0087
ASN 78
0.0114
MET 79
0.0060
THR 80
0.0084
MET 81
0.0045
PRO 82
0.0043
LEU 83
0.0080
SER 84
0.0082
CYS 85
0.0153
THR 86
0.0149
LYS 87
0.0194
ASN 88
0.0177
ASN 89
0.0128
SER 90
0.0115
HIS 91
0.0134
HIS 92
0.0147
TYR 93
0.0149
ILE 94
0.0151
ARG 95
0.0140
VAL 96
0.0142
GLY 97
0.0175
ASN 98
0.0215
GLU 99
0.0184
THR 100
0.0158
GLY 101
0.0161
LEU 102
0.0134
GLU 103
0.0136
LEU 104
0.0120
THR 105
0.0081
LEU 106
0.0059
THR 107
0.0031
ASN 108
0.0056
THR 109
0.0078
SER 110
0.0098
ILE 111
0.0081
ILE 112
0.0077
SER 113
0.0297
HIS 114
0.0184
LYS 115
0.0034
PHE 116
0.0060
CYS 117
0.0130
ASN 118
0.0144
LEU 119
0.0185
SER 120
0.0181
ASP 121
0.0120
ALA 122
0.0123
HIS 123
0.0154
LYS 124
0.0136
LYS 125
0.0088
ASN 126
0.0101
LEU 127
0.0063
TYR 128
0.0083
ASP 129
0.0025
HIS 130
0.0048
THR 131
0.0080
LEU 132
0.0084
MET 133
0.0020
SER 134
0.0036
ILE 135
0.0048
ILE 136
0.0031
SER 137
0.0020
THR 138
0.0071
PHE 139
0.0023
HIS 140
0.0022
LEU 141
0.0070
SER 142
0.0084
ILE 143
0.0057
PRO 144
0.0085
ASN 145
0.0143
PHE 146
0.0171
ASN 147
0.0095
GLN 148
0.0056
TYR 149
0.0118
GLU 150
0.0096
ALA 151
0.0062
MET 152
0.0064
SER 153
0.0077
CYS 154
0.0096
ASP 155
0.0113
PHE 156
0.0110
ASN 157
0.0122
GLY 158
0.0079
GLY 159
0.0091
LYS 160
0.0065
ILE 161
0.0062
SER 162
0.0059
VAL 163
0.0090
GLN 164
0.0099
TYR 165
0.0079
ASN 166
0.0086
LEU 167
0.0095
SER 168
0.0099
HIS 169
0.0083
ALA 170
0.0073
TYR 171
0.0091
ALA 172
0.0129
VAL 173
0.0023
ASP 174
0.0021
ALA 175
0.0021
ALA 176
0.0034
GLU 177
0.0093
HIS 178
0.0090
CYS 179
0.0073
GLY 180
0.0094
THR 181
0.0068
VAL 182
0.0072
ALA 183
0.0061
ASN 184
0.0055
GLY 185
0.0025
VAL 186
0.0026
LEU 187
0.0033
GLN 188
0.0026
THR 189
0.0063
PHE 190
0.0069
MET 191
0.0089
ARG 192
0.0089
MET 193
0.0089
ALA 194
0.0114
TRP 195
0.0125
GLY 196
0.0085
GLY 197
0.0076
SER 198
0.0075
TYR 199
0.0040
ILE 200
0.0088
ALA 201
0.0119
LEU 202
0.0124
ASP 203
0.0128
SER 204
0.0275
GLY 205
0.0320
LYS 206
0.0404
GLY 207
0.0131
SER 208
0.0274
TRP 209
0.0113
ASP 210
0.0127
CYS 211
0.0069
ILE 212
0.0057
MET 213
0.0035
THR 214
0.0033
SER 215
0.0053
TYR 216
0.0053
GLN 217
0.0088
TYR 218
0.0086
LEU 219
0.0073
ILE 220
0.0078
ILE 221
0.0091
GLN 222
0.0088
ASN 223
0.0122
THR 224
0.0124
THR 225
0.0210
TRP 226
0.0203
ASP 227
0.0245
ASP 228
0.0229
HIS 229
0.0201
CYS 230
0.0207
GLN 231
0.0203
PHE 232
0.0148
SER 233
0.0110
ARG 234
0.0145
PRO 235
0.0087
SER 236
0.0094
PRO 237
0.0078
ILE 238
0.0088
GLY 239
0.0083
TYR 240
0.0065
LEU 241
0.0121
GLY 242
0.0120
LEU 243
0.0100
LEU 244
0.0181
SER 245
0.0213
GLN 246
0.0151
ARG 247
0.0362
THR 248
0.0131
ARG 249
0.0035
ASP 250
0.0228
ILE 251
0.0122
TYR 252
0.0146
ILE 253
0.0125
SER 254
0.0179
ARG 255
0.0164
ARG 256
0.0173
LEU 257
0.0164
LEU 258
0.0182
GLY 259
0.0567
THR 260
0.0399
PHE 261
0.0385
THR 262
0.0242
TRP 263
0.0141
THR 264
0.0090
LEU 265
0.0025
SER 266
0.0048
ASP 267
0.0070
SER 268
0.0037
GLU 269
0.0070
GLY 270
0.0137
LYS 271
0.0230
GLU 272
0.0117
THR 273
0.0152
PRO 274
0.0168
GLY 275
0.0110
GLY 276
0.0091
TYR 277
0.0065
CYS 278
0.0061
LEU 279
0.0096
THR 280
0.0097
ARG 281
0.0093
TRP 282
0.0167
MET 283
0.0123
LEU 284
0.0115
ILE 285
0.0139
GLU 286
0.0101
ALA 287
0.0069
GLU 288
0.0085
LEU 289
0.0088
LYS 290
0.0104
CYS 291
0.0063
PHE 292
0.0035
GLY 293
0.0069
ASN 294
0.0069
THR 295
0.0045
ALA 296
0.0057
VAL 297
0.0073
ALA 298
0.0063
LYS 299
0.0057
CYS 300
0.0066
ASN 301
0.0053
GLU 302
0.0092
LYS 303
0.0055
HIS 304
0.0077
ASP 305
0.0135
GLU 306
0.0121
GLU 307
0.0134
PHE 308
0.0093
CYS 309
0.0077
ASP 310
0.0101
MET 311
0.0058
LEU 312
0.0047
ARG 313
0.0037
LEU 314
0.0048
PHE 315
0.0023
ASP 316
0.0037
PHE 317
0.0049
ASN 318
0.0049
LYS 319
0.0027
GLN 320
0.0029
ALA 321
0.0078
ILE 322
0.0086
GLN 323
0.0071
ARG 324
0.0097
LEU 325
0.0207
LYS 326
0.0196
THR 327
0.0252
GLU 328
0.0235
ALA 329
0.0135
GLN 330
0.0160
MET 331
0.0195
SER 332
0.0139
ILE 333
0.0131
GLN 334
0.0089
LEU 335
0.0100
ILE 336
0.0092
ASN 337
0.0270
LYS 338
0.0366
ALA 339
0.0189
VAL 340
0.0211
ASN 341
0.0253
ALA 342
0.0218
LEU 343
0.0155
ILE 344
0.0148
ASN 345
0.0220
ASP 346
0.0212
GLN 347
0.0243
LEU 348
0.0267
ILE 349
0.0259
MET 350
0.0220
LYS 351
0.0278
ASN 352
0.0255
HIS 353
0.0226
LEU 354
0.0221
ARG 355
0.0223
ASP 356
0.0160
ILE 357
0.0123
MET 358
0.0172
GLY 359
0.0140
ILE 360
0.0204
PRO 361
0.0147
TYR 362
0.0171
CYS 363
0.0144
ASN 364
0.0143
TYR 365
0.0108
SER 366
0.0084
LYS 367
0.0073
TYR 368
0.0047
TRP 369
0.0051
TYR 370
0.0055
LEU 371
0.0110
ASN 372
0.0091
HIS 373
0.0070
THR 374
0.0291
ILE 375
0.0699
THR 376
0.0425
GLY 377
0.0165
LYS 378
0.0068
THR 379
0.0047
SER 380
0.0055
LEU 381
0.0018
PRO 382
0.0023
LYS 383
0.0032
CYS 384
0.0050
TRP 385
0.0068
LEU 386
0.0082
VAL 387
0.0097
SER 388
0.0088
ASN 389
0.0096
GLY 390
0.0067
SER 391
0.0063
TYR 392
0.0068
LEU 393
0.0092
ASN 394
0.0104
GLU 395
0.0093
THR 396
0.0098
HIS 397
0.0111
PHE 398
0.0065
SER 399
0.0066
ASP 400
0.0064
ASP 401
0.0059
ILE 402
0.0101
GLU 403
0.0125
GLN 404
0.0081
GLN 405
0.0073
ALA 406
0.0084
ASP 407
0.0086
ASN 408
0.0059
MET 409
0.0077
ILE 410
0.0078
THR 411
0.0100
GLU 412
0.0113
MET 413
0.0128
LEU 414
0.0130
GLN 415
0.0199
LYS 416
0.0179
GLU 417
0.0190
TYR 418
0.0146
ILE 419
0.0088
ASP 420
0.0273
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.