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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 = 0.0700
TYR 61
0.0132
LYS 62
0.0192
GLY 63
0.0196
ASN 64
0.0123
TYR 65
0.0093
GLN 66
0.0129
LEU 67
0.0111
GLN 68
0.0121
THR 69
0.0094
LEU 70
0.0069
GLU 71
0.0070
LEU 72
0.0058
ASN 73
0.0079
MET 74
0.0066
GLU 75
0.0078
THR 76
0.0088
LEU 77
0.0044
ASN 78
0.0022
MET 79
0.0012
THR 80
0.0015
MET 81
0.0029
PRO 82
0.0026
LEU 83
0.0027
SER 84
0.0015
CYS 85
0.0037
THR 86
0.0039
LYS 87
0.0044
ASN 88
0.0057
ASN 89
0.0075
SER 90
0.0066
HIS 91
0.0041
HIS 92
0.0046
TYR 93
0.0057
ILE 94
0.0064
ARG 95
0.0047
VAL 96
0.0068
GLY 97
0.0045
ASN 98
0.0041
GLU 99
0.0088
THR 100
0.0106
GLY 101
0.0105
LEU 102
0.0114
GLU 103
0.0098
LEU 104
0.0064
THR 105
0.0041
LEU 106
0.0041
THR 107
0.0077
ASN 108
0.0087
THR 109
0.0062
SER 110
0.0011
ILE 111
0.0140
ILE 112
0.0160
SER 113
0.0261
HIS 114
0.0236
LYS 115
0.0164
PHE 116
0.0183
CYS 117
0.0284
ASN 118
0.0262
LEU 119
0.0265
SER 120
0.0254
ASP 121
0.0337
ALA 122
0.0254
HIS 123
0.0121
LYS 124
0.0305
LYS 125
0.0252
ASN 126
0.0192
LEU 127
0.0136
TYR 128
0.0147
ASP 129
0.0155
HIS 130
0.0151
THR 131
0.0144
LEU 132
0.0154
MET 133
0.0144
SER 134
0.0146
ILE 135
0.0115
ILE 136
0.0112
SER 137
0.0111
THR 138
0.0094
PHE 139
0.0065
HIS 140
0.0074
LEU 141
0.0077
SER 142
0.0063
ILE 143
0.0079
PRO 144
0.0091
ASN 145
0.0151
PHE 146
0.0260
ASN 147
0.0164
GLN 148
0.0177
TYR 149
0.0134
GLU 150
0.0122
ALA 151
0.0094
MET 152
0.0095
SER 153
0.0142
CYS 154
0.0217
ASP 155
0.0289
PHE 156
0.0257
ASN 157
0.0372
GLY 158
0.0328
GLY 159
0.0250
LYS 160
0.0254
ILE 161
0.0226
SER 162
0.0237
VAL 163
0.0181
GLN 164
0.0116
TYR 165
0.0051
ASN 166
0.0063
LEU 167
0.0151
SER 168
0.0194
HIS 169
0.0274
ALA 170
0.0159
TYR 171
0.0468
ALA 172
0.0249
VAL 173
0.0172
ASP 174
0.0102
ALA 175
0.0146
ALA 176
0.0310
GLU 177
0.0340
HIS 178
0.0175
CYS 179
0.0107
GLY 180
0.0076
THR 181
0.0122
VAL 182
0.0156
ALA 183
0.0184
ASN 184
0.0149
GLY 185
0.0129
VAL 186
0.0108
LEU 187
0.0131
GLN 188
0.0115
THR 189
0.0071
PHE 190
0.0065
MET 191
0.0097
ARG 192
0.0066
MET 193
0.0037
ALA 194
0.0058
TRP 195
0.0085
GLY 196
0.0114
GLY 197
0.0111
SER 198
0.0113
TYR 199
0.0149
ILE 200
0.0159
ALA 201
0.0210
LEU 202
0.0219
ASP 203
0.0319
SER 204
0.0347
GLY 205
0.0700
LYS 206
0.0538
GLY 207
0.0187
SER 208
0.0203
TRP 209
0.0217
ASP 210
0.0186
CYS 211
0.0155
ILE 212
0.0178
MET 213
0.0140
THR 214
0.0139
SER 215
0.0106
TYR 216
0.0092
GLN 217
0.0109
TYR 218
0.0059
LEU 219
0.0059
ILE 220
0.0081
ILE 221
0.0146
GLN 222
0.0160
ASN 223
0.0181
THR 224
0.0150
THR 225
0.0093
TRP 226
0.0075
ASP 227
0.0081
ASP 228
0.0059
HIS 229
0.0057
CYS 230
0.0048
GLN 231
0.0059
PHE 232
0.0049
SER 233
0.0040
ARG 234
0.0043
PRO 235
0.0033
SER 236
0.0034
PRO 237
0.0022
ILE 238
0.0024
GLY 239
0.0012
TYR 240
0.0028
LEU 241
0.0013
GLY 242
0.0014
LEU 243
0.0026
LEU 244
0.0034
SER 245
0.0015
GLN 246
0.0043
ARG 247
0.0053
THR 248
0.0028
ARG 249
0.0053
ASP 250
0.0068
ILE 251
0.0061
TYR 252
0.0062
ILE 253
0.0056
SER 254
0.0041
ARG 255
0.0055
ARG 256
0.0040
LEU 257
0.0038
LEU 258
0.0050
GLY 259
0.0081
THR 260
0.0064
PHE 261
0.0083
THR 262
0.0088
TRP 263
0.0104
THR 264
0.0100
LEU 265
0.0146
SER 266
0.0203
ASP 267
0.0269
SER 268
0.0206
GLU 269
0.0231
GLY 270
0.0361
LYS 271
0.0399
GLU 272
0.0306
THR 273
0.0280
PRO 274
0.0274
GLY 275
0.0214
GLY 276
0.0114
TYR 277
0.0061
CYS 278
0.0063
LEU 279
0.0073
THR 280
0.0110
ARG 281
0.0177
TRP 282
0.0191
MET 283
0.0067
LEU 284
0.0023
ILE 285
0.0038
GLU 286
0.0082
ALA 287
0.0199
GLU 288
0.0250
LEU 289
0.0163
LYS 290
0.0142
CYS 291
0.0104
PHE 292
0.0092
GLY 293
0.0125
ASN 294
0.0106
THR 295
0.0045
ALA 296
0.0052
VAL 297
0.0060
ALA 298
0.0084
LYS 299
0.0027
CYS 300
0.0033
ASN 301
0.0089
GLU 302
0.0066
LYS 303
0.0044
HIS 304
0.0057
ASP 305
0.0065
GLU 306
0.0044
GLU 307
0.0038
PHE 308
0.0032
CYS 309
0.0041
ASP 310
0.0054
MET 311
0.0050
LEU 312
0.0045
ARG 313
0.0059
LEU 314
0.0062
PHE 315
0.0071
ASP 316
0.0077
PHE 317
0.0066
ASN 318
0.0067
LYS 319
0.0117
GLN 320
0.0130
ALA 321
0.0095
ILE 322
0.0103
GLN 323
0.0147
ARG 324
0.0134
LEU 325
0.0034
LYS 326
0.0088
THR 327
0.0167
GLU 328
0.0163
ALA 329
0.0117
GLN 330
0.0156
MET 331
0.0169
SER 332
0.0086
ILE 333
0.0110
GLN 334
0.0130
LEU 335
0.0105
ILE 336
0.0065
ASN 337
0.0086
LYS 338
0.0111
ALA 339
0.0063
VAL 340
0.0049
ASN 341
0.0059
ALA 342
0.0066
LEU 343
0.0064
ILE 344
0.0060
ASN 345
0.0048
ASP 346
0.0034
GLN 347
0.0040
LEU 348
0.0044
ILE 349
0.0042
MET 350
0.0053
LYS 351
0.0076
ASN 352
0.0067
HIS 353
0.0084
LEU 354
0.0106
ARG 355
0.0119
ASP 356
0.0109
ILE 357
0.0151
MET 358
0.0169
GLY 359
0.0158
ILE 360
0.0138
PRO 361
0.0084
TYR 362
0.0074
CYS 363
0.0025
ASN 364
0.0027
TYR 365
0.0039
SER 366
0.0046
LYS 367
0.0060
TYR 368
0.0056
TRP 369
0.0080
TYR 370
0.0092
LEU 371
0.0116
ASN 372
0.0127
HIS 373
0.0147
THR 374
0.0221
ILE 375
0.0400
THR 376
0.0386
GLY 377
0.0241
LYS 378
0.0155
THR 379
0.0117
SER 380
0.0102
LEU 381
0.0075
PRO 382
0.0088
LYS 383
0.0070
CYS 384
0.0053
TRP 385
0.0037
LEU 386
0.0053
VAL 387
0.0025
SER 388
0.0051
ASN 389
0.0060
GLY 390
0.0069
SER 391
0.0074
TYR 392
0.0070
LEU 393
0.0169
ASN 394
0.0257
GLU 395
0.0216
THR 396
0.0296
HIS 397
0.0294
PHE 398
0.0167
SER 399
0.0087
ASP 400
0.0081
ASP 401
0.0080
ILE 402
0.0043
GLU 403
0.0085
GLN 404
0.0105
GLN 405
0.0105
ALA 406
0.0123
ASP 407
0.0147
ASN 408
0.0145
MET 409
0.0121
ILE 410
0.0149
THR 411
0.0167
GLU 412
0.0160
MET 413
0.0207
LEU 414
0.0205
GLN 415
0.0175
LYS 416
0.0187
GLU 417
0.0149
TYR 418
0.0059
ILE 419
0.0207
ASP 420
0.0382
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.