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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 = 0.0714
TYR 4
0.0040
HIS 5
0.0089
ILE 6
0.0088
SER 7
0.0112
MET 8
0.0066
ILE 9
0.0054
ASN 10
0.0032
ILE 11
0.0034
PRO 12
0.0116
ALA 13
0.0098
TYR 14
0.0080
GLY 15
0.0067
HIS 16
0.0031
VAL 17
0.0027
ASN 18
0.0062
PRO 19
0.0081
THR 20
0.0078
LEU 21
0.0117
ALA 22
0.0159
LEU 23
0.0113
VAL 24
0.0124
GLU 25
0.0127
LYS 26
0.0153
LEU 27
0.0096
CYS 28
0.0095
GLU 29
0.0147
LYS 30
0.0132
GLY 31
0.0075
HIS 32
0.0073
ARG 33
0.0121
VAL 34
0.0182
THR 35
0.0181
TYR 36
0.0127
ALA 37
0.0124
THR 38
0.0151
THR 39
0.0285
GLU 40
0.0349
GLU 41
0.0532
PHE 42
0.0201
ALA 43
0.0124
PRO 44
0.0265
ALA 45
0.0310
VAL 46
0.0217
GLN 47
0.0318
GLN 48
0.0463
ALA 49
0.0304
GLY 50
0.0334
GLY 51
0.0290
GLU 52
0.0312
ALA 53
0.0161
LEU 54
0.0224
ILE 55
0.0233
TYR 56
0.0333
GLU 72
0.0126
LYS 73
0.0092
ASN 74
0.0173
ASP 75
0.0278
ALA 76
0.0427
PRO 77
0.0358
LEU 78
0.0342
SER 79
0.0432
LEU 80
0.0438
LEU 81
0.0317
LYS 82
0.0268
GLU 83
0.0246
SER 84
0.0192
LEU 85
0.0135
SER 86
0.0118
ILE 87
0.0116
LEU 88
0.0082
PRO 89
0.0114
GLN 90
0.0176
LEU 91
0.0091
GLU 92
0.0094
GLU 93
0.0120
LEU 94
0.0129
TYR 95
0.0151
LYS 96
0.0207
ASP 97
0.0226
ASP 98
0.0158
GLN 99
0.0157
PRO 100
0.0097
ASP 101
0.0053
LEU 102
0.0022
ILE 103
0.0045
ILE 104
0.0034
TYR 105
0.0027
ASP 106
0.0021
PHE 107
0.0037
VAL 108
0.0073
ALA 109
0.0077
LEU 110
0.0168
ALA 111
0.0129
GLY 112
0.0107
LYS 113
0.0111
LEU 114
0.0109
PHE 115
0.0104
ALA 116
0.0102
GLU 117
0.0110
LYS 118
0.0081
LEU 119
0.0114
ASN 120
0.0116
VAL 121
0.0074
PRO 122
0.0055
VAL 123
0.0042
ILE 124
0.0042
LYS 125
0.0018
LEU 126
0.0027
CYS 127
0.0031
SER 128
0.0043
SER 129
0.0045
TYR 130
0.0068
ALA 131
0.0051
GLN 132
0.0036
ASN 133
0.0032
GLU 134
0.0101
SER 135
0.0157
PHE 136
0.0113
GLN 137
0.0130
LEU 138
0.0145
GLY 139
0.0174
ASN 140
0.0227
GLU 141
0.0207
ASP 142
0.0174
MET 143
0.0143
LEU 144
0.0166
LYS 145
0.0133
LYS 146
0.0093
ILE 147
0.0103
ARG 148
0.0170
GLU 149
0.0180
ALA 150
0.0122
GLU 151
0.0156
ALA 152
0.0284
GLU 153
0.0523
PHE 154
0.0306
LYS 155
0.0204
GLU 169
0.0304
GLN 170
0.0189
LEU 171
0.0180
ALA 172
0.0130
VAL 173
0.0099
PRO 174
0.0073
GLU 175
0.0067
ALA 176
0.0102
LEU 177
0.0077
ASN 178
0.0061
ILE 179
0.0071
VAL 180
0.0085
PHE 181
0.0089
MET 182
0.0084
PRO 183
0.0129
LYS 184
0.0134
SER 185
0.0140
PHE 186
0.0120
GLN 187
0.0113
ILE 188
0.0088
GLN 189
0.0132
HIS 190
0.0146
GLU 191
0.0225
THR 192
0.0151
PHE 193
0.0092
ASP 194
0.0088
ASP 195
0.0118
ARG 196
0.0091
PHE 197
0.0078
CYS 198
0.0104
PHE 199
0.0102
VAL 200
0.0111
GLY 201
0.0096
PRO 202
0.0118
SER 203
0.0184
LEU 204
0.0263
GLY 205
0.0556
GLU 206
0.0714
ARG 207
0.0341
LYS 208
0.0200
GLU 209
0.0221
LYS 210
0.0156
GLU 211
0.0138
SER 212
0.0307
LEU 213
0.0123
LEU 214
0.0187
ILE 215
0.0235
ASP 216
0.0230
LYS 217
0.0151
ASP 218
0.0239
ASP 219
0.0214
ARG 220
0.0150
PRO 221
0.0106
LEU 222
0.0089
MET 223
0.0088
LEU 224
0.0088
ILE 225
0.0076
SER 226
0.0073
LEU 227
0.0062
GLY 228
0.0066
THR 229
0.0042
ALA 230
0.0033
PHE 231
0.0040
ASN 232
0.0032
ALA 233
0.0026
TRP 234
0.0026
PRO 235
0.0036
GLU 236
0.0033
PHE 237
0.0045
TYR 238
0.0044
LYS 239
0.0026
MET 240
0.0045
CYS 241
0.0056
ILE 242
0.0044
LYS 243
0.0070
ALA 244
0.0068
PHE 245
0.0061
ARG 246
0.0072
ASP 247
0.0112
SER 248
0.0098
SER 249
0.0105
TRP 250
0.0068
GLN 251
0.0058
VAL 252
0.0064
ILE 253
0.0076
MET 254
0.0073
SER 255
0.0089
VAL 256
0.0078
GLY 257
0.0137
LYS 258
0.0148
THR 259
0.0098
ILE 260
0.0089
ASP 261
0.0153
PRO 262
0.0072
GLU 263
0.0311
SER 264
0.0307
LEU 265
0.0101
GLU 266
0.0108
ASP 267
0.0134
ILE 268
0.0117
PRO 269
0.0100
ALA 270
0.0119
ASN 271
0.0059
PHE 272
0.0046
THR 273
0.0046
ILE 274
0.0039
ARG 275
0.0065
GLN 276
0.0105
SER 277
0.0129
VAL 278
0.0133
PRO 279
0.0158
GLN 280
0.0128
LEU 281
0.0154
GLU 282
0.0179
VAL 283
0.0135
LEU 284
0.0102
GLU 285
0.0141
LYS 286
0.0130
ALA 287
0.0102
ASP 288
0.0103
LEU 289
0.0081
PHE 290
0.0063
ILE 291
0.0067
SER 292
0.0055
HIS 293
0.0050
GLY 294
0.0048
GLY 295
0.0049
MET 296
0.0068
ASN 297
0.0061
SER 298
0.0036
THR 299
0.0056
MET 300
0.0075
GLU 301
0.0039
ALA 302
0.0020
MET 303
0.0048
ASN 304
0.0020
ALA 305
0.0019
GLY 306
0.0056
VAL 307
0.0056
PRO 308
0.0073
LEU 309
0.0070
VAL 310
0.0074
VAL 311
0.0077
ILE 312
0.0077
PRO 313
0.0075
GLN 314
0.0071
MET 315
0.0088
TYR 316
0.0097
GLU 317
0.0085
GLN 318
0.0081
GLU 319
0.0088
LEU 320
0.0092
THR 321
0.0086
ALA 322
0.0089
ASN 323
0.0100
ARG 324
0.0096
VAL 325
0.0086
ASP 326
0.0100
GLU 327
0.0115
LEU 328
0.0095
GLY 329
0.0073
LEU 330
0.0075
GLY 331
0.0087
VAL 332
0.0092
TYR 333
0.0102
LEU 334
0.0104
PRO 335
0.0111
LYS 336
0.0091
GLU 337
0.0130
GLU 338
0.0121
VAL 339
0.0086
THR 340
0.0082
VAL 341
0.0075
SER 342
0.0099
SER 343
0.0107
LEU 344
0.0087
GLN 345
0.0086
GLU 346
0.0122
ALA 347
0.0105
VAL 348
0.0099
GLN 349
0.0128
ALA 350
0.0116
VAL 351
0.0099
SER 352
0.0123
SER 353
0.0104
ASP 354
0.0068
GLN 355
0.0312
GLU 356
0.0214
LEU 357
0.0060
LEU 358
0.0118
SER 359
0.0120
ARG 360
0.0081
VAL 361
0.0096
LYS 362
0.0103
ASN 363
0.0105
MET 364
0.0098
GLN 365
0.0071
LYS 366
0.0076
ASP 367
0.0088
VAL 368
0.0086
LYS 369
0.0062
GLU 370
0.0074
ALA 371
0.0086
GLY 372
0.0135
GLY 373
0.0155
ALA 374
0.0161
GLU 375
0.0227
ARG 376
0.0178
ALA 377
0.0153
ALA 378
0.0162
ALA 379
0.0211
GLU 380
0.0195
ILE 381
0.0166
GLU 382
0.0190
ALA 383
0.0294
PHE 384
0.0223
MET 385
0.0244
LYS 386
0.0434
LYS 387
0.0460
SER 388
0.0529
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.