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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 = 0.0466
TYR 61
0.0121
LYS 62
0.0137
GLY 63
0.0380
ASN 64
0.0324
TYR 65
0.0145
GLN 66
0.0186
LEU 67
0.0074
GLN 68
0.0063
THR 69
0.0072
LEU 70
0.0072
GLU 71
0.0069
LEU 72
0.0082
ASN 73
0.0104
MET 74
0.0113
GLU 75
0.0079
THR 76
0.0064
LEU 77
0.0064
ASN 78
0.0046
MET 79
0.0080
THR 80
0.0055
MET 81
0.0045
PRO 82
0.0062
LEU 83
0.0068
SER 84
0.0069
CYS 85
0.0086
THR 86
0.0105
LYS 87
0.0214
ASN 88
0.0259
ASN 89
0.0199
SER 90
0.0166
HIS 91
0.0153
HIS 92
0.0084
TYR 93
0.0081
ILE 94
0.0051
ARG 95
0.0053
VAL 96
0.0063
GLY 97
0.0080
ASN 98
0.0117
GLU 99
0.0123
THR 100
0.0126
GLY 101
0.0096
LEU 102
0.0096
GLU 103
0.0120
LEU 104
0.0107
THR 105
0.0141
LEU 106
0.0125
THR 107
0.0166
ASN 108
0.0185
THR 109
0.0270
SER 110
0.0170
ILE 111
0.0156
ILE 112
0.0079
SER 113
0.0157
HIS 114
0.0176
LYS 115
0.0129
PHE 116
0.0195
CYS 117
0.0161
ASN 118
0.0104
LEU 119
0.0118
SER 120
0.0132
ASP 121
0.0113
ALA 122
0.0119
HIS 123
0.0135
LYS 124
0.0139
LYS 125
0.0139
ASN 126
0.0193
LEU 127
0.0132
TYR 128
0.0099
ASP 129
0.0085
HIS 130
0.0085
THR 131
0.0082
LEU 132
0.0072
MET 133
0.0054
SER 134
0.0068
ILE 135
0.0061
ILE 136
0.0055
SER 137
0.0064
THR 138
0.0075
PHE 139
0.0072
HIS 140
0.0060
LEU 141
0.0078
SER 142
0.0079
ILE 143
0.0067
PRO 144
0.0066
ASN 145
0.0062
PHE 146
0.0146
ASN 147
0.0049
GLN 148
0.0066
TYR 149
0.0069
GLU 150
0.0079
ALA 151
0.0070
MET 152
0.0064
SER 153
0.0061
CYS 154
0.0051
ASP 155
0.0044
PHE 156
0.0051
ASN 157
0.0152
GLY 158
0.0161
GLY 159
0.0081
LYS 160
0.0072
ILE 161
0.0073
SER 162
0.0069
VAL 163
0.0097
GLN 164
0.0067
TYR 165
0.0063
ASN 166
0.0061
LEU 167
0.0087
SER 168
0.0091
HIS 169
0.0136
ALA 170
0.0078
TYR 171
0.0174
ALA 172
0.0405
VAL 173
0.0153
ASP 174
0.0165
ALA 175
0.0143
ALA 176
0.0141
GLU 177
0.0148
HIS 178
0.0111
CYS 179
0.0065
GLY 180
0.0072
THR 181
0.0104
VAL 182
0.0100
ALA 183
0.0098
ASN 184
0.0087
GLY 185
0.0075
VAL 186
0.0074
LEU 187
0.0056
GLN 188
0.0064
THR 189
0.0067
PHE 190
0.0053
MET 191
0.0063
ARG 192
0.0064
MET 193
0.0083
ALA 194
0.0078
TRP 195
0.0095
GLY 196
0.0079
GLY 197
0.0105
SER 198
0.0104
TYR 199
0.0051
ILE 200
0.0044
ALA 201
0.0058
LEU 202
0.0047
ASP 203
0.0066
SER 204
0.0059
GLY 205
0.0029
LYS 206
0.0070
GLY 207
0.0043
SER 208
0.0047
TRP 209
0.0042
ASP 210
0.0062
CYS 211
0.0066
ILE 212
0.0068
MET 213
0.0091
THR 214
0.0101
SER 215
0.0141
TYR 216
0.0139
GLN 217
0.0107
TYR 218
0.0102
LEU 219
0.0092
ILE 220
0.0129
ILE 221
0.0108
GLN 222
0.0134
ASN 223
0.0108
THR 224
0.0118
THR 225
0.0164
TRP 226
0.0124
ASP 227
0.0180
ASP 228
0.0142
HIS 229
0.0162
CYS 230
0.0152
GLN 231
0.0094
PHE 232
0.0122
SER 233
0.0118
ARG 234
0.0115
PRO 235
0.0105
SER 236
0.0104
PRO 237
0.0089
ILE 238
0.0082
GLY 239
0.0096
TYR 240
0.0095
LEU 241
0.0056
GLY 242
0.0057
LEU 243
0.0084
LEU 244
0.0068
SER 245
0.0049
GLN 246
0.0076
ARG 247
0.0129
THR 248
0.0147
ARG 249
0.0111
ASP 250
0.0130
ILE 251
0.0132
TYR 252
0.0144
ILE 253
0.0146
SER 254
0.0188
ARG 255
0.0238
ARG 256
0.0224
LEU 257
0.0242
LEU 258
0.0381
GLY 259
0.0375
THR 260
0.0240
PHE 261
0.0177
THR 262
0.0233
TRP 263
0.0192
THR 264
0.0277
LEU 265
0.0213
SER 266
0.0220
ASP 267
0.0315
SER 268
0.0303
GLU 269
0.0273
GLY 270
0.0360
LYS 271
0.0247
GLU 272
0.0257
THR 273
0.0350
PRO 274
0.0319
GLY 275
0.0269
GLY 276
0.0145
TYR 277
0.0074
CYS 278
0.0050
LEU 279
0.0056
THR 280
0.0052
ARG 281
0.0077
TRP 282
0.0087
MET 283
0.0079
LEU 284
0.0078
ILE 285
0.0111
GLU 286
0.0104
ALA 287
0.0141
GLU 288
0.0138
LEU 289
0.0069
LYS 290
0.0055
CYS 291
0.0036
PHE 292
0.0055
GLY 293
0.0143
ASN 294
0.0212
THR 295
0.0147
ALA 296
0.0100
VAL 297
0.0141
ALA 298
0.0195
LYS 299
0.0131
CYS 300
0.0125
ASN 301
0.0225
GLU 302
0.0272
LYS 303
0.0168
HIS 304
0.0182
ASP 305
0.0171
GLU 306
0.0135
GLU 307
0.0101
PHE 308
0.0095
CYS 309
0.0139
ASP 310
0.0138
MET 311
0.0112
LEU 312
0.0113
ARG 313
0.0134
LEU 314
0.0128
PHE 315
0.0082
ASP 316
0.0079
PHE 317
0.0089
ASN 318
0.0067
LYS 319
0.0085
GLN 320
0.0053
ALA 321
0.0090
ILE 322
0.0109
GLN 323
0.0134
ARG 324
0.0071
LEU 325
0.0095
LYS 326
0.0271
THR 327
0.0372
GLU 328
0.0269
ALA 329
0.0121
GLN 330
0.0102
MET 331
0.0059
SER 332
0.0056
ILE 333
0.0022
GLN 334
0.0094
LEU 335
0.0201
ILE 336
0.0146
ASN 337
0.0154
LYS 338
0.0466
ALA 339
0.0249
VAL 340
0.0155
ASN 341
0.0183
ALA 342
0.0135
LEU 343
0.0145
ILE 344
0.0130
ASN 345
0.0111
ASP 346
0.0124
GLN 347
0.0102
LEU 348
0.0116
ILE 349
0.0058
MET 350
0.0045
LYS 351
0.0068
ASN 352
0.0044
HIS 353
0.0010
LEU 354
0.0021
ARG 355
0.0054
ASP 356
0.0053
ILE 357
0.0053
MET 358
0.0048
GLY 359
0.0170
ILE 360
0.0171
PRO 361
0.0144
TYR 362
0.0066
CYS 363
0.0021
ASN 364
0.0065
TYR 365
0.0059
SER 366
0.0057
LYS 367
0.0048
TYR 368
0.0067
TRP 369
0.0071
TYR 370
0.0065
LEU 371
0.0048
ASN 372
0.0057
HIS 373
0.0172
THR 374
0.0272
ILE 375
0.0386
THR 376
0.0290
GLY 377
0.0149
LYS 378
0.0127
THR 379
0.0067
SER 380
0.0054
LEU 381
0.0070
PRO 382
0.0055
LYS 383
0.0062
CYS 384
0.0038
TRP 385
0.0062
LEU 386
0.0070
VAL 387
0.0108
SER 388
0.0226
ASN 389
0.0335
GLY 390
0.0310
SER 391
0.0134
TYR 392
0.0097
LEU 393
0.0208
ASN 394
0.0335
GLU 395
0.0286
THR 396
0.0362
HIS 397
0.0284
PHE 398
0.0165
SER 399
0.0103
ASP 400
0.0087
ASP 401
0.0074
ILE 402
0.0075
GLU 403
0.0065
GLN 404
0.0082
GLN 405
0.0079
ALA 406
0.0056
ASP 407
0.0121
ASN 408
0.0145
MET 409
0.0130
ILE 410
0.0148
THR 411
0.0153
GLU 412
0.0115
MET 413
0.0123
LEU 414
0.0158
GLN 415
0.0209
LYS 416
0.0290
GLU 417
0.0240
TYR 418
0.0303
ILE 419
0.0373
ASP 420
0.0293
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.