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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 = 0.0734
TYR 4
0.0103
HIS 5
0.0117
ILE 6
0.0074
SER 7
0.0082
MET 8
0.0072
ILE 9
0.0042
ASN 10
0.0043
ILE 11
0.0063
PRO 12
0.0119
ALA 13
0.0158
TYR 14
0.0262
GLY 15
0.0232
HIS 16
0.0065
VAL 17
0.0106
ASN 18
0.0207
PRO 19
0.0198
THR 20
0.0181
LEU 21
0.0182
ALA 22
0.0139
LEU 23
0.0150
VAL 24
0.0121
GLU 25
0.0075
LYS 26
0.0143
LEU 27
0.0144
CYS 28
0.0099
GLU 29
0.0163
LYS 30
0.0171
GLY 31
0.0161
HIS 32
0.0190
ARG 33
0.0087
VAL 34
0.0060
THR 35
0.0070
TYR 36
0.0085
ALA 37
0.0073
THR 38
0.0087
THR 39
0.0072
GLU 40
0.0185
GLU 41
0.0201
PHE 42
0.0107
ALA 43
0.0103
PRO 44
0.0274
ALA 45
0.0234
VAL 46
0.0146
GLN 47
0.0173
GLN 48
0.0180
ALA 49
0.0052
GLY 50
0.0118
GLY 51
0.0144
GLU 52
0.0106
ALA 53
0.0113
LEU 54
0.0109
ILE 55
0.0062
TYR 56
0.0051
GLU 72
0.0133
LYS 73
0.0081
ASN 74
0.0134
ASP 75
0.0161
ALA 76
0.0097
PRO 77
0.0073
LEU 78
0.0122
SER 79
0.0084
LEU 80
0.0049
LEU 81
0.0027
LYS 82
0.0140
GLU 83
0.0193
SER 84
0.0046
LEU 85
0.0087
SER 86
0.0144
ILE 87
0.0087
LEU 88
0.0060
PRO 89
0.0083
GLN 90
0.0072
LEU 91
0.0079
GLU 92
0.0113
GLU 93
0.0155
LEU 94
0.0107
TYR 95
0.0116
LYS 96
0.0134
ASP 97
0.0090
ASP 98
0.0046
GLN 99
0.0049
PRO 100
0.0093
ASP 101
0.0078
LEU 102
0.0071
ILE 103
0.0056
ILE 104
0.0020
TYR 105
0.0015
ASP 106
0.0040
PHE 107
0.0043
VAL 108
0.0029
ALA 109
0.0022
LEU 110
0.0033
ALA 111
0.0028
GLY 112
0.0051
LYS 113
0.0044
LEU 114
0.0071
PHE 115
0.0063
ALA 116
0.0039
GLU 117
0.0042
LYS 118
0.0059
LEU 119
0.0083
ASN 120
0.0156
VAL 121
0.0097
PRO 122
0.0088
VAL 123
0.0049
ILE 124
0.0034
LYS 125
0.0017
LEU 126
0.0048
CYS 127
0.0036
SER 128
0.0042
SER 129
0.0042
TYR 130
0.0093
ALA 131
0.0067
GLN 132
0.0061
ASN 133
0.0072
GLU 134
0.0145
SER 135
0.0147
PHE 136
0.0045
GLN 137
0.0065
LEU 138
0.0257
GLY 139
0.0325
ASN 140
0.0173
GLU 141
0.0090
ASP 142
0.0060
MET 143
0.0095
LEU 144
0.0109
LYS 145
0.0108
LYS 146
0.0046
ILE 147
0.0244
ARG 148
0.0187
GLU 149
0.0175
ALA 150
0.0274
GLU 151
0.0251
ALA 152
0.0138
GLU 153
0.0095
PHE 154
0.0238
LYS 155
0.0127
GLU 169
0.0157
GLN 170
0.0155
LEU 171
0.0106
ALA 172
0.0084
VAL 173
0.0085
PRO 174
0.0068
GLU 175
0.0056
ALA 176
0.0080
LEU 177
0.0077
ASN 178
0.0061
ILE 179
0.0032
VAL 180
0.0024
PHE 181
0.0039
MET 182
0.0037
PRO 183
0.0080
LYS 184
0.0059
SER 185
0.0104
PHE 186
0.0104
GLN 187
0.0120
ILE 188
0.0136
GLN 189
0.0143
HIS 190
0.0076
GLU 191
0.0145
THR 192
0.0116
PHE 193
0.0030
ASP 194
0.0084
ASP 195
0.0160
ARG 196
0.0124
PHE 197
0.0083
CYS 198
0.0081
PHE 199
0.0048
VAL 200
0.0055
GLY 201
0.0075
PRO 202
0.0098
SER 203
0.0103
LEU 204
0.0104
GLY 205
0.0162
GLU 206
0.0291
ARG 207
0.0172
LYS 208
0.0206
GLU 209
0.0211
LYS 210
0.0224
GLU 211
0.0178
SER 212
0.0096
LEU 213
0.0111
LEU 214
0.0088
ILE 215
0.0180
ASP 216
0.0182
LYS 217
0.0237
ASP 218
0.0255
ASP 219
0.0221
ARG 220
0.0262
PRO 221
0.0190
LEU 222
0.0181
MET 223
0.0130
LEU 224
0.0113
ILE 225
0.0093
SER 226
0.0063
LEU 227
0.0102
GLY 228
0.0111
THR 229
0.0314
ALA 230
0.0232
PHE 231
0.0108
ASN 232
0.0084
ALA 233
0.0136
TRP 234
0.0123
PRO 235
0.0149
GLU 236
0.0138
PHE 237
0.0123
TYR 238
0.0119
LYS 239
0.0173
MET 240
0.0124
CYS 241
0.0114
ILE 242
0.0182
LYS 243
0.0230
ALA 244
0.0176
PHE 245
0.0108
ARG 246
0.0172
ASP 247
0.0174
SER 248
0.0179
SER 249
0.0201
TRP 250
0.0164
GLN 251
0.0196
VAL 252
0.0193
ILE 253
0.0166
MET 254
0.0128
SER 255
0.0036
VAL 256
0.0016
GLY 257
0.0278
LYS 258
0.0465
THR 259
0.0044
ILE 260
0.0104
ASP 261
0.0121
PRO 262
0.0130
GLU 263
0.0245
SER 264
0.0309
LEU 265
0.0233
GLU 266
0.0249
ASP 267
0.0441
ILE 268
0.0319
PRO 269
0.0200
ALA 270
0.0079
ASN 271
0.0111
PHE 272
0.0144
THR 273
0.0254
ILE 274
0.0175
ARG 275
0.0433
GLN 276
0.0411
SER 277
0.0734
VAL 278
0.0427
PRO 279
0.0142
GLN 280
0.0133
LEU 281
0.0124
GLU 282
0.0165
VAL 283
0.0052
LEU 284
0.0024
GLU 285
0.0087
LYS 286
0.0073
ALA 287
0.0055
ASP 288
0.0095
LEU 289
0.0079
PHE 290
0.0081
ILE 291
0.0107
SER 292
0.0103
HIS 293
0.0142
GLY 294
0.0127
GLY 295
0.0070
MET 296
0.0044
ASN 297
0.0077
SER 298
0.0086
THR 299
0.0041
MET 300
0.0056
GLU 301
0.0042
ALA 302
0.0085
MET 303
0.0130
ASN 304
0.0119
ALA 305
0.0088
GLY 306
0.0138
VAL 307
0.0083
PRO 308
0.0101
LEU 309
0.0080
VAL 310
0.0121
VAL 311
0.0131
ILE 312
0.0133
PRO 313
0.0192
GLN 314
0.0226
MET 315
0.0269
TYR 316
0.0183
GLU 317
0.0158
GLN 318
0.0173
GLU 319
0.0165
LEU 320
0.0174
THR 321
0.0126
ALA 322
0.0136
ASN 323
0.0159
ARG 324
0.0142
VAL 325
0.0113
ASP 326
0.0176
GLU 327
0.0257
LEU 328
0.0168
GLY 329
0.0130
LEU 330
0.0110
GLY 331
0.0102
VAL 332
0.0138
TYR 333
0.0152
LEU 334
0.0154
PRO 335
0.0187
LYS 336
0.0103
GLU 337
0.0398
GLU 338
0.0195
VAL 339
0.0076
THR 340
0.0136
VAL 341
0.0114
SER 342
0.0214
SER 343
0.0111
LEU 344
0.0056
GLN 345
0.0128
GLU 346
0.0157
ALA 347
0.0042
VAL 348
0.0063
GLN 349
0.0061
ALA 350
0.0048
VAL 351
0.0070
SER 352
0.0058
SER 353
0.0090
ASP 354
0.0085
GLN 355
0.0148
GLU 356
0.0190
LEU 357
0.0108
LEU 358
0.0124
SER 359
0.0188
ARG 360
0.0183
VAL 361
0.0178
LYS 362
0.0185
ASN 363
0.0203
MET 364
0.0204
GLN 365
0.0185
LYS 366
0.0197
ASP 367
0.0163
VAL 368
0.0162
LYS 369
0.0224
GLU 370
0.0250
ALA 371
0.0211
GLY 372
0.0218
GLY 373
0.0132
ALA 374
0.0130
GLU 375
0.0158
ARG 376
0.0145
ALA 377
0.0113
ALA 378
0.0119
ALA 379
0.0095
GLU 380
0.0107
ILE 381
0.0086
GLU 382
0.0095
ALA 383
0.0235
PHE 384
0.0187
MET 385
0.0203
LYS 386
0.0330
LYS 387
0.0156
SER 388
0.0260
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.