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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 = 0.0586
TYR 61
0.0215
LYS 62
0.0264
GLY 63
0.0299
ASN 64
0.0208
TYR 65
0.0157
GLN 66
0.0215
LEU 67
0.0088
GLN 68
0.0091
THR 69
0.0068
LEU 70
0.0085
GLU 71
0.0123
LEU 72
0.0137
ASN 73
0.0155
MET 74
0.0147
GLU 75
0.0123
THR 76
0.0149
LEU 77
0.0074
ASN 78
0.0075
MET 79
0.0093
THR 80
0.0077
MET 81
0.0061
PRO 82
0.0065
LEU 83
0.0058
SER 84
0.0035
CYS 85
0.0050
THR 86
0.0030
LYS 87
0.0055
ASN 88
0.0055
ASN 89
0.0054
SER 90
0.0073
HIS 91
0.0062
HIS 92
0.0028
TYR 93
0.0052
ILE 94
0.0051
ARG 95
0.0091
VAL 96
0.0099
GLY 97
0.0111
ASN 98
0.0120
GLU 99
0.0154
THR 100
0.0123
GLY 101
0.0091
LEU 102
0.0057
GLU 103
0.0048
LEU 104
0.0038
THR 105
0.0067
LEU 106
0.0091
THR 107
0.0119
ASN 108
0.0121
THR 109
0.0122
SER 110
0.0096
ILE 111
0.0111
ILE 112
0.0097
SER 113
0.0191
HIS 114
0.0207
LYS 115
0.0133
PHE 116
0.0099
CYS 117
0.0088
ASN 118
0.0105
LEU 119
0.0116
SER 120
0.0129
ASP 121
0.0106
ALA 122
0.0096
HIS 123
0.0080
LYS 124
0.0082
LYS 125
0.0080
ASN 126
0.0081
LEU 127
0.0081
TYR 128
0.0073
ASP 129
0.0075
HIS 130
0.0069
THR 131
0.0091
LEU 132
0.0083
MET 133
0.0064
SER 134
0.0056
ILE 135
0.0045
ILE 136
0.0057
SER 137
0.0062
THR 138
0.0058
PHE 139
0.0078
HIS 140
0.0098
LEU 141
0.0103
SER 142
0.0093
ILE 143
0.0103
PRO 144
0.0113
ASN 145
0.0122
PHE 146
0.0191
ASN 147
0.0071
GLN 148
0.0024
TYR 149
0.0022
GLU 150
0.0121
ALA 151
0.0065
MET 152
0.0074
SER 153
0.0055
CYS 154
0.0073
ASP 155
0.0051
PHE 156
0.0065
ASN 157
0.0080
GLY 158
0.0090
GLY 159
0.0060
LYS 160
0.0058
ILE 161
0.0033
SER 162
0.0028
VAL 163
0.0064
GLN 164
0.0067
TYR 165
0.0082
ASN 166
0.0071
LEU 167
0.0118
SER 168
0.0115
HIS 169
0.0164
ALA 170
0.0149
TYR 171
0.0358
ALA 172
0.0476
VAL 173
0.0324
ASP 174
0.0258
ALA 175
0.0121
ALA 176
0.0138
GLU 177
0.0089
HIS 178
0.0038
CYS 179
0.0081
GLY 180
0.0122
THR 181
0.0074
VAL 182
0.0075
ALA 183
0.0092
ASN 184
0.0084
GLY 185
0.0097
VAL 186
0.0088
LEU 187
0.0077
GLN 188
0.0088
THR 189
0.0067
PHE 190
0.0047
MET 191
0.0023
ARG 192
0.0031
MET 193
0.0019
ALA 194
0.0032
TRP 195
0.0062
GLY 196
0.0087
GLY 197
0.0086
SER 198
0.0042
TYR 199
0.0050
ILE 200
0.0099
ALA 201
0.0133
LEU 202
0.0189
ASP 203
0.0219
SER 204
0.0332
GLY 205
0.0578
LYS 206
0.0323
GLY 207
0.0196
SER 208
0.0189
TRP 209
0.0172
ASP 210
0.0164
CYS 211
0.0094
ILE 212
0.0060
MET 213
0.0068
THR 214
0.0067
SER 215
0.0121
TYR 216
0.0118
GLN 217
0.0111
TYR 218
0.0094
LEU 219
0.0091
ILE 220
0.0076
ILE 221
0.0039
GLN 222
0.0039
ASN 223
0.0063
THR 224
0.0099
THR 225
0.0136
TRP 226
0.0131
ASP 227
0.0181
ASP 228
0.0146
HIS 229
0.0125
CYS 230
0.0095
GLN 231
0.0098
PHE 232
0.0089
SER 233
0.0119
ARG 234
0.0114
PRO 235
0.0091
SER 236
0.0085
PRO 237
0.0043
ILE 238
0.0040
GLY 239
0.0010
TYR 240
0.0016
LEU 241
0.0032
GLY 242
0.0034
LEU 243
0.0062
LEU 244
0.0079
SER 245
0.0082
GLN 246
0.0112
ARG 247
0.0162
THR 248
0.0101
ARG 249
0.0106
ASP 250
0.0140
ILE 251
0.0110
TYR 252
0.0136
ILE 253
0.0202
SER 254
0.0158
ARG 255
0.0209
ARG 256
0.0121
LEU 257
0.0101
LEU 258
0.0096
GLY 259
0.0067
THR 260
0.0130
PHE 261
0.0168
THR 262
0.0167
TRP 263
0.0145
THR 264
0.0129
LEU 265
0.0119
SER 266
0.0165
ASP 267
0.0196
SER 268
0.0126
GLU 269
0.0154
GLY 270
0.0202
LYS 271
0.0349
GLU 272
0.0307
THR 273
0.0249
PRO 274
0.0272
GLY 275
0.0220
GLY 276
0.0157
TYR 277
0.0083
CYS 278
0.0053
LEU 279
0.0102
THR 280
0.0127
ARG 281
0.0148
TRP 282
0.0261
MET 283
0.0168
LEU 284
0.0158
ILE 285
0.0157
GLU 286
0.0126
ALA 287
0.0188
GLU 288
0.0146
LEU 289
0.0114
LYS 290
0.0063
CYS 291
0.0046
PHE 292
0.0067
GLY 293
0.0149
ASN 294
0.0123
THR 295
0.0099
ALA 296
0.0069
VAL 297
0.0109
ALA 298
0.0116
LYS 299
0.0114
CYS 300
0.0077
ASN 301
0.0117
GLU 302
0.0125
LYS 303
0.0086
HIS 304
0.0064
ASP 305
0.0054
GLU 306
0.0025
GLU 307
0.0044
PHE 308
0.0039
CYS 309
0.0025
ASP 310
0.0032
MET 311
0.0025
LEU 312
0.0011
ARG 313
0.0054
LEU 314
0.0052
PHE 315
0.0031
ASP 316
0.0062
PHE 317
0.0106
ASN 318
0.0084
LYS 319
0.0130
GLN 320
0.0183
ALA 321
0.0158
ILE 322
0.0145
GLN 323
0.0226
ARG 324
0.0251
LEU 325
0.0132
LYS 326
0.0217
THR 327
0.0346
GLU 328
0.0283
ALA 329
0.0163
GLN 330
0.0148
MET 331
0.0176
SER 332
0.0111
ILE 333
0.0099
GLN 334
0.0097
LEU 335
0.0112
ILE 336
0.0077
ASN 337
0.0070
LYS 338
0.0081
ALA 339
0.0070
VAL 340
0.0065
ASN 341
0.0068
ALA 342
0.0092
LEU 343
0.0067
ILE 344
0.0057
ASN 345
0.0072
ASP 346
0.0074
GLN 347
0.0068
LEU 348
0.0063
ILE 349
0.0038
MET 350
0.0026
LYS 351
0.0040
ASN 352
0.0077
HIS 353
0.0045
LEU 354
0.0054
ARG 355
0.0098
ASP 356
0.0116
ILE 357
0.0091
MET 358
0.0154
GLY 359
0.0190
ILE 360
0.0184
PRO 361
0.0168
TYR 362
0.0167
CYS 363
0.0143
ASN 364
0.0149
TYR 365
0.0109
SER 366
0.0136
LYS 367
0.0106
TYR 368
0.0099
TRP 369
0.0056
TYR 370
0.0065
LEU 371
0.0085
ASN 372
0.0101
HIS 373
0.0139
THR 374
0.0279
ILE 375
0.0364
THR 376
0.0347
GLY 377
0.0190
LYS 378
0.0119
THR 379
0.0021
SER 380
0.0039
LEU 381
0.0027
PRO 382
0.0058
LYS 383
0.0088
CYS 384
0.0102
TRP 385
0.0137
LEU 386
0.0193
VAL 387
0.0177
SER 388
0.0206
ASN 389
0.0283
GLY 390
0.0298
SER 391
0.0161
TYR 392
0.0149
LEU 393
0.0263
ASN 394
0.0405
GLU 395
0.0389
THR 396
0.0586
HIS 397
0.0553
PHE 398
0.0348
SER 399
0.0207
ASP 400
0.0193
ASP 401
0.0157
ILE 402
0.0065
GLU 403
0.0094
GLN 404
0.0143
GLN 405
0.0097
ALA 406
0.0113
ASP 407
0.0155
ASN 408
0.0137
MET 409
0.0064
ILE 410
0.0053
THR 411
0.0151
GLU 412
0.0205
MET 413
0.0202
LEU 414
0.0221
GLN 415
0.0276
LYS 416
0.0353
GLU 417
0.0182
TYR 418
0.0112
ILE 419
0.0241
ASP 420
0.0576
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.