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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 = 0.1170
TYR 61
0.0055
LYS 62
0.0053
GLY 63
0.0052
ASN 64
0.0049
TYR 65
0.0034
GLN 66
0.0044
LEU 67
0.0035
GLN 68
0.0024
THR 69
0.0049
LEU 70
0.0060
GLU 71
0.0110
LEU 72
0.0109
ASN 73
0.0160
MET 74
0.0148
GLU 75
0.0184
THR 76
0.0193
LEU 77
0.0152
ASN 78
0.0153
MET 79
0.0189
THR 80
0.0163
MET 81
0.0105
PRO 82
0.0094
LEU 83
0.0091
SER 84
0.0073
CYS 85
0.0059
THR 86
0.0058
LYS 87
0.0090
ASN 88
0.0114
ASN 89
0.0149
SER 90
0.0135
HIS 91
0.0094
HIS 92
0.0065
TYR 93
0.0046
ILE 94
0.0049
ARG 95
0.0100
VAL 96
0.0114
GLY 97
0.0142
ASN 98
0.0149
GLU 99
0.0143
THR 100
0.0112
GLY 101
0.0061
LEU 102
0.0029
GLU 103
0.0048
LEU 104
0.0053
THR 105
0.0079
LEU 106
0.0105
THR 107
0.0176
ASN 108
0.0214
THR 109
0.0215
SER 110
0.0207
ILE 111
0.0126
ILE 112
0.0143
SER 113
0.0489
HIS 114
0.0240
LYS 115
0.0261
PHE 116
0.0255
CYS 117
0.0175
ASN 118
0.0147
LEU 119
0.0197
SER 120
0.0190
ASP 121
0.0155
ALA 122
0.0191
HIS 123
0.0286
LYS 124
0.0286
LYS 125
0.0232
ASN 126
0.0328
LEU 127
0.0259
TYR 128
0.0234
ASP 129
0.0111
HIS 130
0.0091
THR 131
0.0072
LEU 132
0.0073
MET 133
0.0108
SER 134
0.0110
ILE 135
0.0093
ILE 136
0.0101
SER 137
0.0132
THR 138
0.0133
PHE 139
0.0100
HIS 140
0.0098
LEU 141
0.0129
SER 142
0.0118
ILE 143
0.0103
PRO 144
0.0087
ASN 145
0.0150
PHE 146
0.0195
ASN 147
0.0110
GLN 148
0.0073
TYR 149
0.0171
GLU 150
0.0184
ALA 151
0.0027
MET 152
0.0023
SER 153
0.0091
CYS 154
0.0087
ASP 155
0.0095
PHE 156
0.0082
ASN 157
0.0136
GLY 158
0.0168
GLY 159
0.0134
LYS 160
0.0134
ILE 161
0.0061
SER 162
0.0059
VAL 163
0.0034
GLN 164
0.0079
TYR 165
0.0047
ASN 166
0.0068
LEU 167
0.0094
SER 168
0.0144
HIS 169
0.0093
ALA 170
0.0085
TYR 171
0.0256
ALA 172
0.0279
VAL 173
0.0172
ASP 174
0.0286
ALA 175
0.0253
ALA 176
0.0294
GLU 177
0.0250
HIS 178
0.0179
CYS 179
0.0102
GLY 180
0.0101
THR 181
0.0124
VAL 182
0.0120
ALA 183
0.0123
ASN 184
0.0117
GLY 185
0.0100
VAL 186
0.0103
LEU 187
0.0092
GLN 188
0.0079
THR 189
0.0107
PHE 190
0.0084
MET 191
0.0094
ARG 192
0.0105
MET 193
0.0088
ALA 194
0.0062
TRP 195
0.0064
GLY 196
0.0078
GLY 197
0.0052
SER 198
0.0054
TYR 199
0.0092
ILE 200
0.0090
ALA 201
0.0130
LEU 202
0.0173
ASP 203
0.0439
SER 204
0.0681
GLY 205
0.1170
LYS 206
0.0560
GLY 207
0.0532
SER 208
0.0412
TRP 209
0.0122
ASP 210
0.0073
CYS 211
0.0037
ILE 212
0.0060
MET 213
0.0123
THR 214
0.0111
SER 215
0.0208
TYR 216
0.0197
GLN 217
0.0192
TYR 218
0.0152
LEU 219
0.0065
ILE 220
0.0064
ILE 221
0.0031
GLN 222
0.0033
ASN 223
0.0052
THR 224
0.0060
THR 225
0.0125
TRP 226
0.0128
ASP 227
0.0184
ASP 228
0.0171
HIS 229
0.0127
CYS 230
0.0118
GLN 231
0.0141
PHE 232
0.0103
SER 233
0.0071
ARG 234
0.0048
PRO 235
0.0087
SER 236
0.0087
PRO 237
0.0052
ILE 238
0.0067
GLY 239
0.0067
TYR 240
0.0091
LEU 241
0.0080
GLY 242
0.0117
LEU 243
0.0126
LEU 244
0.0120
SER 245
0.0135
GLN 246
0.0142
ARG 247
0.0160
THR 248
0.0157
ARG 249
0.0167
ASP 250
0.0161
ILE 251
0.0155
TYR 252
0.0224
ILE 253
0.0334
SER 254
0.0277
ARG 255
0.0326
ARG 256
0.0187
LEU 257
0.0142
LEU 258
0.0133
GLY 259
0.0238
THR 260
0.0211
PHE 261
0.0166
THR 262
0.0125
TRP 263
0.0097
THR 264
0.0124
LEU 265
0.0134
SER 266
0.0133
ASP 267
0.0174
SER 268
0.0170
GLU 269
0.0196
GLY 270
0.0223
LYS 271
0.0197
GLU 272
0.0103
THR 273
0.0108
PRO 274
0.0169
GLY 275
0.0134
GLY 276
0.0108
TYR 277
0.0111
CYS 278
0.0100
LEU 279
0.0086
THR 280
0.0073
ARG 281
0.0097
TRP 282
0.0186
MET 283
0.0128
LEU 284
0.0132
ILE 285
0.0142
GLU 286
0.0140
ALA 287
0.0146
GLU 288
0.0199
LEU 289
0.0111
LYS 290
0.0104
CYS 291
0.0073
PHE 292
0.0069
GLY 293
0.0056
ASN 294
0.0060
THR 295
0.0046
ALA 296
0.0053
VAL 297
0.0098
ALA 298
0.0071
LYS 299
0.0067
CYS 300
0.0082
ASN 301
0.0102
GLU 302
0.0102
LYS 303
0.0071
HIS 304
0.0076
ASP 305
0.0063
GLU 306
0.0040
GLU 307
0.0024
PHE 308
0.0039
CYS 309
0.0059
ASP 310
0.0058
MET 311
0.0072
LEU 312
0.0064
ARG 313
0.0051
LEU 314
0.0057
PHE 315
0.0089
ASP 316
0.0065
PHE 317
0.0039
ASN 318
0.0083
LYS 319
0.0062
GLN 320
0.0044
ALA 321
0.0112
ILE 322
0.0154
GLN 323
0.0156
ARG 324
0.0165
LEU 325
0.0200
LYS 326
0.0264
THR 327
0.0247
GLU 328
0.0203
ALA 329
0.0192
GLN 330
0.0150
MET 331
0.0170
SER 332
0.0180
ILE 333
0.0153
GLN 334
0.0186
LEU 335
0.0155
ILE 336
0.0122
ASN 337
0.0137
LYS 338
0.0237
ALA 339
0.0047
VAL 340
0.0065
ASN 341
0.0086
ALA 342
0.0072
LEU 343
0.0053
ILE 344
0.0064
ASN 345
0.0103
ASP 346
0.0123
GLN 347
0.0138
LEU 348
0.0123
ILE 349
0.0095
MET 350
0.0126
LYS 351
0.0099
ASN 352
0.0073
HIS 353
0.0100
LEU 354
0.0104
ARG 355
0.0093
ASP 356
0.0073
ILE 357
0.0097
MET 358
0.0100
GLY 359
0.0070
ILE 360
0.0095
PRO 361
0.0073
TYR 362
0.0049
CYS 363
0.0028
ASN 364
0.0021
TYR 365
0.0036
SER 366
0.0071
LYS 367
0.0044
TYR 368
0.0045
TRP 369
0.0018
TYR 370
0.0031
LEU 371
0.0024
ASN 372
0.0030
HIS 373
0.0049
THR 374
0.0068
ILE 375
0.0090
THR 376
0.0099
GLY 377
0.0068
LYS 378
0.0059
THR 379
0.0023
SER 380
0.0019
LEU 381
0.0025
PRO 382
0.0026
LYS 383
0.0018
CYS 384
0.0018
TRP 385
0.0040
LEU 386
0.0042
VAL 387
0.0068
SER 388
0.0090
ASN 389
0.0113
GLY 390
0.0125
SER 391
0.0108
TYR 392
0.0090
LEU 393
0.0097
ASN 394
0.0130
GLU 395
0.0127
THR 396
0.0144
HIS 397
0.0099
PHE 398
0.0095
SER 399
0.0118
ASP 400
0.0115
ASP 401
0.0078
ILE 402
0.0076
GLU 403
0.0078
GLN 404
0.0076
GLN 405
0.0048
ALA 406
0.0048
ASP 407
0.0066
ASN 408
0.0075
MET 409
0.0067
ILE 410
0.0074
THR 411
0.0101
GLU 412
0.0108
MET 413
0.0173
LEU 414
0.0196
GLN 415
0.0172
LYS 416
0.0238
GLU 417
0.0214
TYR 418
0.0062
ILE 419
0.0251
ASP 420
0.0173
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.