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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 = 0.0906
TYR 4
0.0021
HIS 5
0.0027
ILE 6
0.0014
SER 7
0.0021
MET 8
0.0026
ILE 9
0.0034
ASN 10
0.0062
ILE 11
0.0094
PRO 12
0.0164
ALA 13
0.0152
TYR 14
0.0098
GLY 15
0.0116
HIS 16
0.0077
VAL 17
0.0064
ASN 18
0.0067
PRO 19
0.0072
THR 20
0.0046
LEU 21
0.0046
ALA 22
0.0054
LEU 23
0.0040
VAL 24
0.0034
GLU 25
0.0035
LYS 26
0.0030
LEU 27
0.0025
CYS 28
0.0050
GLU 29
0.0045
LYS 30
0.0059
GLY 31
0.0064
HIS 32
0.0050
ARG 33
0.0064
VAL 34
0.0050
THR 35
0.0057
TYR 36
0.0065
ALA 37
0.0094
THR 38
0.0133
THR 39
0.0200
GLU 40
0.0279
GLU 41
0.0318
PHE 42
0.0196
ALA 43
0.0198
PRO 44
0.0236
ALA 45
0.0165
VAL 46
0.0137
GLN 47
0.0175
GLN 48
0.0160
ALA 49
0.0090
GLY 50
0.0121
GLY 51
0.0107
GLU 52
0.0135
ALA 53
0.0133
LEU 54
0.0164
ILE 55
0.0191
TYR 56
0.0139
GLU 72
0.0441
LYS 73
0.0249
ASN 74
0.0231
ASP 75
0.0171
ALA 76
0.0347
PRO 77
0.0374
LEU 78
0.0175
SER 79
0.0183
LEU 80
0.0224
LEU 81
0.0175
LYS 82
0.0165
GLU 83
0.0173
SER 84
0.0108
LEU 85
0.0091
SER 86
0.0100
ILE 87
0.0107
LEU 88
0.0097
PRO 89
0.0094
GLN 90
0.0095
LEU 91
0.0096
GLU 92
0.0111
GLU 93
0.0121
LEU 94
0.0109
TYR 95
0.0111
LYS 96
0.0146
ASP 97
0.0135
ASP 98
0.0068
GLN 99
0.0075
PRO 100
0.0038
ASP 101
0.0037
LEU 102
0.0024
ILE 103
0.0025
ILE 104
0.0032
TYR 105
0.0031
ASP 106
0.0056
PHE 107
0.0046
VAL 108
0.0068
ALA 109
0.0059
LEU 110
0.0068
ALA 111
0.0080
GLY 112
0.0066
LYS 113
0.0056
LEU 114
0.0080
PHE 115
0.0088
ALA 116
0.0076
GLU 117
0.0084
LYS 118
0.0108
LEU 119
0.0110
ASN 120
0.0100
VAL 121
0.0070
PRO 122
0.0028
VAL 123
0.0029
ILE 124
0.0027
LYS 125
0.0009
LEU 126
0.0048
CYS 127
0.0060
SER 128
0.0099
SER 129
0.0112
TYR 130
0.0119
ALA 131
0.0098
GLN 132
0.0188
ASN 133
0.0225
GLU 134
0.0346
SER 135
0.0405
PHE 136
0.0309
GLN 137
0.0338
LEU 138
0.0288
GLY 139
0.0280
ASN 140
0.0202
GLU 141
0.0097
ASP 142
0.0122
MET 143
0.0083
LEU 144
0.0074
LYS 145
0.0170
LYS 146
0.0188
ILE 147
0.0212
ARG 148
0.0134
GLU 149
0.0234
ALA 150
0.0099
GLU 151
0.0173
ALA 152
0.0271
GLU 153
0.0166
PHE 154
0.0118
LYS 155
0.0262
GLU 169
0.0178
GLN 170
0.0275
LEU 171
0.0128
ALA 172
0.0110
VAL 173
0.0144
PRO 174
0.0118
GLU 175
0.0059
ALA 176
0.0090
LEU 177
0.0070
ASN 178
0.0032
ILE 179
0.0037
VAL 180
0.0047
PHE 181
0.0081
MET 182
0.0082
PRO 183
0.0088
LYS 184
0.0031
SER 185
0.0063
PHE 186
0.0086
GLN 187
0.0081
ILE 188
0.0145
GLN 189
0.0221
HIS 190
0.0151
GLU 191
0.0267
THR 192
0.0294
PHE 193
0.0202
ASP 194
0.0227
ASP 195
0.0226
ARG 196
0.0157
PHE 197
0.0077
CYS 198
0.0079
PHE 199
0.0040
VAL 200
0.0070
GLY 201
0.0073
PRO 202
0.0089
SER 203
0.0072
LEU 204
0.0083
GLY 205
0.0073
GLU 206
0.0108
ARG 207
0.0355
LYS 208
0.0357
GLU 209
0.0322
LYS 210
0.0422
GLU 211
0.0544
SER 212
0.0906
LEU 213
0.0388
LEU 214
0.0261
ILE 215
0.0571
ASP 216
0.0866
LYS 217
0.0389
ASP 218
0.0269
ASP 219
0.0122
ARG 220
0.0111
PRO 221
0.0137
LEU 222
0.0128
MET 223
0.0116
LEU 224
0.0111
ILE 225
0.0097
SER 226
0.0093
LEU 227
0.0088
GLY 228
0.0105
THR 229
0.0144
ALA 230
0.0125
PHE 231
0.0067
ASN 232
0.0052
ALA 233
0.0049
TRP 234
0.0028
PRO 235
0.0031
GLU 236
0.0046
PHE 237
0.0015
TYR 238
0.0041
LYS 239
0.0042
MET 240
0.0062
CYS 241
0.0062
ILE 242
0.0101
LYS 243
0.0117
ALA 244
0.0083
PHE 245
0.0119
ARG 246
0.0156
ASP 247
0.0186
SER 248
0.0158
SER 249
0.0152
TRP 250
0.0126
GLN 251
0.0125
VAL 252
0.0117
ILE 253
0.0118
MET 254
0.0089
SER 255
0.0080
VAL 256
0.0029
GLY 257
0.0066
LYS 258
0.0115
THR 259
0.0066
ILE 260
0.0081
ASP 261
0.0184
PRO 262
0.0155
GLU 263
0.0327
SER 264
0.0331
LEU 265
0.0325
GLU 266
0.0527
ASP 267
0.0267
ILE 268
0.0191
PRO 269
0.0187
ALA 270
0.0204
ASN 271
0.0152
PHE 272
0.0123
THR 273
0.0122
ILE 274
0.0072
ARG 275
0.0053
GLN 276
0.0030
SER 277
0.0077
VAL 278
0.0089
PRO 279
0.0133
GLN 280
0.0090
LEU 281
0.0099
GLU 282
0.0181
VAL 283
0.0124
LEU 284
0.0095
GLU 285
0.0112
LYS 286
0.0124
ALA 287
0.0110
ASP 288
0.0090
LEU 289
0.0099
PHE 290
0.0096
ILE 291
0.0086
SER 292
0.0097
HIS 293
0.0115
GLY 294
0.0118
GLY 295
0.0143
MET 296
0.0131
ASN 297
0.0124
SER 298
0.0114
THR 299
0.0126
MET 300
0.0121
GLU 301
0.0119
ALA 302
0.0111
MET 303
0.0123
ASN 304
0.0129
ALA 305
0.0123
GLY 306
0.0123
VAL 307
0.0098
PRO 308
0.0095
LEU 309
0.0085
VAL 310
0.0082
VAL 311
0.0086
ILE 312
0.0087
PRO 313
0.0115
GLN 314
0.0118
MET 315
0.0198
TYR 316
0.0168
GLU 317
0.0153
GLN 318
0.0133
GLU 319
0.0133
LEU 320
0.0135
THR 321
0.0121
ALA 322
0.0103
ASN 323
0.0106
ARG 324
0.0107
VAL 325
0.0101
ASP 326
0.0102
GLU 327
0.0121
LEU 328
0.0122
GLY 329
0.0168
LEU 330
0.0129
GLY 331
0.0087
VAL 332
0.0087
TYR 333
0.0075
LEU 334
0.0071
PRO 335
0.0078
LYS 336
0.0070
GLU 337
0.0070
GLU 338
0.0071
VAL 339
0.0042
THR 340
0.0037
VAL 341
0.0053
SER 342
0.0048
SER 343
0.0047
LEU 344
0.0037
GLN 345
0.0050
GLU 346
0.0049
ALA 347
0.0056
VAL 348
0.0082
GLN 349
0.0152
ALA 350
0.0139
VAL 351
0.0106
SER 352
0.0159
SER 353
0.0314
ASP 354
0.0296
GLN 355
0.0397
GLU 356
0.0362
LEU 357
0.0192
LEU 358
0.0143
SER 359
0.0155
ARG 360
0.0193
VAL 361
0.0127
LYS 362
0.0119
ASN 363
0.0187
MET 364
0.0162
GLN 365
0.0146
LYS 366
0.0182
ASP 367
0.0161
VAL 368
0.0135
LYS 369
0.0150
GLU 370
0.0185
ALA 371
0.0086
GLY 372
0.0097
GLY 373
0.0080
ALA 374
0.0067
GLU 375
0.0091
ARG 376
0.0080
ALA 377
0.0064
ALA 378
0.0064
ALA 379
0.0085
GLU 380
0.0070
ILE 381
0.0057
GLU 382
0.0079
ALA 383
0.0102
PHE 384
0.0076
MET 385
0.0107
LYS 386
0.0188
LYS 387
0.0229
SER 388
0.0221
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.