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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 = 0.0623
TYR 61
0.0121
LYS 62
0.0168
GLY 63
0.0492
ASN 64
0.0357
TYR 65
0.0101
GLN 66
0.0077
LEU 67
0.0148
GLN 68
0.0177
THR 69
0.0169
LEU 70
0.0114
GLU 71
0.0060
LEU 72
0.0013
ASN 73
0.0081
MET 74
0.0078
GLU 75
0.0072
THR 76
0.0100
LEU 77
0.0035
ASN 78
0.0023
MET 79
0.0042
THR 80
0.0023
MET 81
0.0020
PRO 82
0.0028
LEU 83
0.0062
SER 84
0.0070
CYS 85
0.0094
THR 86
0.0088
LYS 87
0.0122
ASN 88
0.0105
ASN 89
0.0038
SER 90
0.0121
HIS 91
0.0097
HIS 92
0.0048
TYR 93
0.0073
ILE 94
0.0084
ARG 95
0.0090
VAL 96
0.0101
GLY 97
0.0105
ASN 98
0.0101
GLU 99
0.0164
THR 100
0.0173
GLY 101
0.0110
LEU 102
0.0096
GLU 103
0.0038
LEU 104
0.0037
THR 105
0.0142
LEU 106
0.0137
THR 107
0.0189
ASN 108
0.0037
THR 109
0.0350
SER 110
0.0208
ILE 111
0.0174
ILE 112
0.0155
SER 113
0.0199
HIS 114
0.0233
LYS 115
0.0019
PHE 116
0.0189
CYS 117
0.0089
ASN 118
0.0060
LEU 119
0.0043
SER 120
0.0194
ASP 121
0.0160
ALA 122
0.0064
HIS 123
0.0133
LYS 124
0.0189
LYS 125
0.0049
ASN 126
0.0141
LEU 127
0.0101
TYR 128
0.0066
ASP 129
0.0135
HIS 130
0.0096
THR 131
0.0113
LEU 132
0.0138
MET 133
0.0133
SER 134
0.0115
ILE 135
0.0100
ILE 136
0.0127
SER 137
0.0203
THR 138
0.0147
PHE 139
0.0123
HIS 140
0.0149
LEU 141
0.0206
SER 142
0.0154
ILE 143
0.0158
PRO 144
0.0174
ASN 145
0.0280
PHE 146
0.0295
ASN 147
0.0197
GLN 148
0.0196
TYR 149
0.0134
GLU 150
0.0181
ALA 151
0.0100
MET 152
0.0080
SER 153
0.0131
CYS 154
0.0153
ASP 155
0.0147
PHE 156
0.0092
ASN 157
0.0122
GLY 158
0.0104
GLY 159
0.0073
LYS 160
0.0018
ILE 161
0.0063
SER 162
0.0132
VAL 163
0.0143
GLN 164
0.0125
TYR 165
0.0076
ASN 166
0.0053
LEU 167
0.0047
SER 168
0.0084
HIS 169
0.0338
ALA 170
0.0310
TYR 171
0.0352
ALA 172
0.0163
VAL 173
0.0298
ASP 174
0.0182
ALA 175
0.0100
ALA 176
0.0166
GLU 177
0.0304
HIS 178
0.0237
CYS 179
0.0145
GLY 180
0.0141
THR 181
0.0130
VAL 182
0.0085
ALA 183
0.0107
ASN 184
0.0149
GLY 185
0.0152
VAL 186
0.0152
LEU 187
0.0155
GLN 188
0.0116
THR 189
0.0100
PHE 190
0.0067
MET 191
0.0053
ARG 192
0.0034
MET 193
0.0030
ALA 194
0.0051
TRP 195
0.0083
GLY 196
0.0059
GLY 197
0.0127
SER 198
0.0117
TYR 199
0.0097
ILE 200
0.0119
ALA 201
0.0218
LEU 202
0.0208
ASP 203
0.0623
SER 204
0.0531
GLY 205
0.0276
LYS 206
0.0239
GLY 207
0.0343
SER 208
0.0374
TRP 209
0.0104
ASP 210
0.0067
CYS 211
0.0111
ILE 212
0.0137
MET 213
0.0210
THR 214
0.0213
SER 215
0.0440
TYR 216
0.0232
GLN 217
0.0130
TYR 218
0.0119
LEU 219
0.0110
ILE 220
0.0133
ILE 221
0.0082
GLN 222
0.0062
ASN 223
0.0042
THR 224
0.0072
THR 225
0.0110
TRP 226
0.0097
ASP 227
0.0146
ASP 228
0.0138
HIS 229
0.0140
CYS 230
0.0135
GLN 231
0.0141
PHE 232
0.0149
SER 233
0.0151
ARG 234
0.0149
PRO 235
0.0100
SER 236
0.0093
PRO 237
0.0064
ILE 238
0.0081
GLY 239
0.0039
TYR 240
0.0025
LEU 241
0.0056
GLY 242
0.0050
LEU 243
0.0059
LEU 244
0.0064
SER 245
0.0082
GLN 246
0.0097
ARG 247
0.0083
THR 248
0.0044
ARG 249
0.0071
ASP 250
0.0091
ILE 251
0.0094
TYR 252
0.0083
ILE 253
0.0076
SER 254
0.0067
ARG 255
0.0141
ARG 256
0.0120
LEU 257
0.0123
LEU 258
0.0117
GLY 259
0.0095
THR 260
0.0160
PHE 261
0.0160
THR 262
0.0153
TRP 263
0.0073
THR 264
0.0087
LEU 265
0.0050
SER 266
0.0047
ASP 267
0.0078
SER 268
0.0070
GLU 269
0.0056
GLY 270
0.0095
LYS 271
0.0147
GLU 272
0.0168
THR 273
0.0113
PRO 274
0.0124
GLY 275
0.0061
GLY 276
0.0093
TYR 277
0.0087
CYS 278
0.0087
LEU 279
0.0122
THR 280
0.0122
ARG 281
0.0147
TRP 282
0.0188
MET 283
0.0120
LEU 284
0.0082
ILE 285
0.0059
GLU 286
0.0058
ALA 287
0.0125
GLU 288
0.0118
LEU 289
0.0098
LYS 290
0.0113
CYS 291
0.0135
PHE 292
0.0117
GLY 293
0.0117
ASN 294
0.0100
THR 295
0.0113
ALA 296
0.0086
VAL 297
0.0070
ALA 298
0.0070
LYS 299
0.0068
CYS 300
0.0062
ASN 301
0.0070
GLU 302
0.0076
LYS 303
0.0039
HIS 304
0.0052
ASP 305
0.0056
GLU 306
0.0030
GLU 307
0.0047
PHE 308
0.0035
CYS 309
0.0016
ASP 310
0.0016
MET 311
0.0023
LEU 312
0.0008
ARG 313
0.0023
LEU 314
0.0018
PHE 315
0.0047
ASP 316
0.0045
PHE 317
0.0038
ASN 318
0.0033
LYS 319
0.0054
GLN 320
0.0058
ALA 321
0.0017
ILE 322
0.0016
GLN 323
0.0042
ARG 324
0.0075
LEU 325
0.0071
LYS 326
0.0133
THR 327
0.0049
GLU 328
0.0089
ALA 329
0.0053
GLN 330
0.0050
MET 331
0.0101
SER 332
0.0061
ILE 333
0.0034
GLN 334
0.0070
LEU 335
0.0070
ILE 336
0.0073
ASN 337
0.0088
LYS 338
0.0048
ALA 339
0.0039
VAL 340
0.0065
ASN 341
0.0063
ALA 342
0.0049
LEU 343
0.0030
ILE 344
0.0059
ASN 345
0.0060
ASP 346
0.0071
GLN 347
0.0106
LEU 348
0.0110
ILE 349
0.0123
MET 350
0.0124
LYS 351
0.0141
ASN 352
0.0122
HIS 353
0.0112
LEU 354
0.0090
ARG 355
0.0061
ASP 356
0.0079
ILE 357
0.0069
MET 358
0.0128
GLY 359
0.0074
ILE 360
0.0072
PRO 361
0.0050
TYR 362
0.0105
CYS 363
0.0076
ASN 364
0.0110
TYR 365
0.0057
SER 366
0.0061
LYS 367
0.0067
TYR 368
0.0099
TRP 369
0.0151
TYR 370
0.0153
LEU 371
0.0107
ASN 372
0.0071
HIS 373
0.0078
THR 374
0.0237
ILE 375
0.0251
THR 376
0.0501
GLY 377
0.0225
LYS 378
0.0182
THR 379
0.0079
SER 380
0.0116
LEU 381
0.0091
PRO 382
0.0104
LYS 383
0.0123
CYS 384
0.0077
TRP 385
0.0082
LEU 386
0.0041
VAL 387
0.0075
SER 388
0.0087
ASN 389
0.0240
GLY 390
0.0252
SER 391
0.0182
TYR 392
0.0094
LEU 393
0.0076
ASN 394
0.0139
GLU 395
0.0149
THR 396
0.0182
HIS 397
0.0172
PHE 398
0.0180
SER 399
0.0184
ASP 400
0.0235
ASP 401
0.0164
ILE 402
0.0154
GLU 403
0.0147
GLN 404
0.0145
GLN 405
0.0103
ALA 406
0.0097
ASP 407
0.0099
ASN 408
0.0077
MET 409
0.0095
ILE 410
0.0200
THR 411
0.0390
GLU 412
0.0313
MET 413
0.0223
LEU 414
0.0297
GLN 415
0.0183
LYS 416
0.0018
GLU 417
0.0188
TYR 418
0.0274
ILE 419
0.0178
ASP 420
0.0267
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.