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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 = 0.0506
TYR 61
0.0047
LYS 62
0.0107
GLY 63
0.0170
ASN 64
0.0119
TYR 65
0.0088
GLN 66
0.0051
LEU 67
0.0118
GLN 68
0.0125
THR 69
0.0128
LEU 70
0.0096
GLU 71
0.0133
LEU 72
0.0147
ASN 73
0.0180
MET 74
0.0123
GLU 75
0.0100
THR 76
0.0118
LEU 77
0.0095
ASN 78
0.0061
MET 79
0.0117
THR 80
0.0097
MET 81
0.0068
PRO 82
0.0069
LEU 83
0.0064
SER 84
0.0060
CYS 85
0.0078
THR 86
0.0072
LYS 87
0.0097
ASN 88
0.0157
ASN 89
0.0230
SER 90
0.0222
HIS 91
0.0118
HIS 92
0.0073
TYR 93
0.0044
ILE 94
0.0046
ARG 95
0.0028
VAL 96
0.0059
GLY 97
0.0013
ASN 98
0.0049
GLU 99
0.0098
THR 100
0.0110
GLY 101
0.0021
LEU 102
0.0017
GLU 103
0.0059
LEU 104
0.0047
THR 105
0.0106
LEU 106
0.0155
THR 107
0.0235
ASN 108
0.0251
THR 109
0.0214
SER 110
0.0060
ILE 111
0.0116
ILE 112
0.0129
SER 113
0.0292
HIS 114
0.0267
LYS 115
0.0201
PHE 116
0.0232
CYS 117
0.0081
ASN 118
0.0056
LEU 119
0.0079
SER 120
0.0067
ASP 121
0.0089
ALA 122
0.0146
HIS 123
0.0146
LYS 124
0.0080
LYS 125
0.0127
ASN 126
0.0154
LEU 127
0.0127
TYR 128
0.0134
ASP 129
0.0075
HIS 130
0.0080
THR 131
0.0118
LEU 132
0.0078
MET 133
0.0102
SER 134
0.0133
ILE 135
0.0091
ILE 136
0.0076
SER 137
0.0110
THR 138
0.0105
PHE 139
0.0099
HIS 140
0.0107
LEU 141
0.0062
SER 142
0.0068
ILE 143
0.0145
PRO 144
0.0148
ASN 145
0.0250
PHE 146
0.0273
ASN 147
0.0237
GLN 148
0.0240
TYR 149
0.0139
GLU 150
0.0151
ALA 151
0.0179
MET 152
0.0166
SER 153
0.0117
CYS 154
0.0161
ASP 155
0.0173
PHE 156
0.0184
ASN 157
0.0192
GLY 158
0.0152
GLY 159
0.0146
LYS 160
0.0119
ILE 161
0.0095
SER 162
0.0130
VAL 163
0.0151
GLN 164
0.0128
TYR 165
0.0138
ASN 166
0.0130
LEU 167
0.0122
SER 168
0.0162
HIS 169
0.0145
ALA 170
0.0120
TYR 171
0.0210
ALA 172
0.0310
VAL 173
0.0053
ASP 174
0.0112
ALA 175
0.0090
ALA 176
0.0135
GLU 177
0.0133
HIS 178
0.0094
CYS 179
0.0124
GLY 180
0.0198
THR 181
0.0204
VAL 182
0.0196
ALA 183
0.0138
ASN 184
0.0122
GLY 185
0.0153
VAL 186
0.0145
LEU 187
0.0096
GLN 188
0.0083
THR 189
0.0087
PHE 190
0.0103
MET 191
0.0092
ARG 192
0.0075
MET 193
0.0096
ALA 194
0.0088
TRP 195
0.0071
GLY 196
0.0070
GLY 197
0.0088
SER 198
0.0096
TYR 199
0.0061
ILE 200
0.0040
ALA 201
0.0074
LEU 202
0.0065
ASP 203
0.0094
SER 204
0.0073
GLY 205
0.0098
LYS 206
0.0168
GLY 207
0.0148
SER 208
0.0268
TRP 209
0.0095
ASP 210
0.0093
CYS 211
0.0051
ILE 212
0.0088
MET 213
0.0158
THR 214
0.0156
SER 215
0.0357
TYR 216
0.0275
GLN 217
0.0173
TYR 218
0.0100
LEU 219
0.0077
ILE 220
0.0074
ILE 221
0.0071
GLN 222
0.0096
ASN 223
0.0034
THR 224
0.0020
THR 225
0.0036
TRP 226
0.0017
ASP 227
0.0068
ASP 228
0.0053
HIS 229
0.0059
CYS 230
0.0067
GLN 231
0.0112
PHE 232
0.0087
SER 233
0.0035
ARG 234
0.0057
PRO 235
0.0070
SER 236
0.0086
PRO 237
0.0091
ILE 238
0.0088
GLY 239
0.0107
TYR 240
0.0093
LEU 241
0.0063
GLY 242
0.0064
LEU 243
0.0063
LEU 244
0.0068
SER 245
0.0031
GLN 246
0.0047
ARG 247
0.0112
THR 248
0.0100
ARG 249
0.0074
ASP 250
0.0092
ILE 251
0.0071
TYR 252
0.0082
ILE 253
0.0136
SER 254
0.0154
ARG 255
0.0123
ARG 256
0.0143
LEU 257
0.0181
LEU 258
0.0183
GLY 259
0.0162
THR 260
0.0189
PHE 261
0.0264
THR 262
0.0243
TRP 263
0.0140
THR 264
0.0095
LEU 265
0.0107
SER 266
0.0120
ASP 267
0.0182
SER 268
0.0220
GLU 269
0.0185
GLY 270
0.0188
LYS 271
0.0149
GLU 272
0.0214
THR 273
0.0227
PRO 274
0.0271
GLY 275
0.0242
GLY 276
0.0218
TYR 277
0.0147
CYS 278
0.0139
LEU 279
0.0153
THR 280
0.0170
ARG 281
0.0163
TRP 282
0.0225
MET 283
0.0170
LEU 284
0.0173
ILE 285
0.0222
GLU 286
0.0182
ALA 287
0.0155
GLU 288
0.0175
LEU 289
0.0147
LYS 290
0.0149
CYS 291
0.0108
PHE 292
0.0097
GLY 293
0.0140
ASN 294
0.0125
THR 295
0.0101
ALA 296
0.0111
VAL 297
0.0184
ALA 298
0.0187
LYS 299
0.0150
CYS 300
0.0140
ASN 301
0.0171
GLU 302
0.0241
LYS 303
0.0174
HIS 304
0.0199
ASP 305
0.0194
GLU 306
0.0132
GLU 307
0.0118
PHE 308
0.0089
CYS 309
0.0130
ASP 310
0.0163
MET 311
0.0134
LEU 312
0.0123
ARG 313
0.0140
LEU 314
0.0179
PHE 315
0.0157
ASP 316
0.0154
PHE 317
0.0155
ASN 318
0.0150
LYS 319
0.0249
GLN 320
0.0187
ALA 321
0.0141
ILE 322
0.0135
GLN 323
0.0243
ARG 324
0.0151
LEU 325
0.0076
LYS 326
0.0307
THR 327
0.0506
GLU 328
0.0353
ALA 329
0.0301
GLN 330
0.0276
MET 331
0.0257
SER 332
0.0247
ILE 333
0.0250
GLN 334
0.0290
LEU 335
0.0212
ILE 336
0.0143
ASN 337
0.0228
LYS 338
0.0402
ALA 339
0.0191
VAL 340
0.0131
ASN 341
0.0137
ALA 342
0.0143
LEU 343
0.0149
ILE 344
0.0154
ASN 345
0.0105
ASP 346
0.0078
GLN 347
0.0076
LEU 348
0.0112
ILE 349
0.0086
MET 350
0.0068
LYS 351
0.0106
ASN 352
0.0097
HIS 353
0.0074
LEU 354
0.0095
ARG 355
0.0101
ASP 356
0.0081
ILE 357
0.0064
MET 358
0.0085
GLY 359
0.0081
ILE 360
0.0096
PRO 361
0.0087
TYR 362
0.0078
CYS 363
0.0074
ASN 364
0.0054
TYR 365
0.0052
SER 366
0.0047
LYS 367
0.0049
TYR 368
0.0063
TRP 369
0.0104
TYR 370
0.0098
LEU 371
0.0102
ASN 372
0.0091
HIS 373
0.0105
THR 374
0.0095
ILE 375
0.0176
THR 376
0.0160
GLY 377
0.0088
LYS 378
0.0047
THR 379
0.0045
SER 380
0.0056
LEU 381
0.0067
PRO 382
0.0047
LYS 383
0.0064
CYS 384
0.0088
TRP 385
0.0122
LEU 386
0.0098
VAL 387
0.0094
SER 388
0.0114
ASN 389
0.0160
GLY 390
0.0157
SER 391
0.0145
TYR 392
0.0125
LEU 393
0.0153
ASN 394
0.0260
GLU 395
0.0242
THR 396
0.0238
HIS 397
0.0194
PHE 398
0.0121
SER 399
0.0144
ASP 400
0.0140
ASP 401
0.0105
ILE 402
0.0094
GLU 403
0.0047
GLN 404
0.0122
GLN 405
0.0124
ALA 406
0.0084
ASP 407
0.0163
ASN 408
0.0158
MET 409
0.0107
ILE 410
0.0139
THR 411
0.0128
GLU 412
0.0087
MET 413
0.0088
LEU 414
0.0036
GLN 415
0.0150
LYS 416
0.0125
GLU 417
0.0169
TYR 418
0.0120
ILE 419
0.0398
ASP 420
0.0179
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.