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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 = 0.0492
MET 1
0.0358
LYS 2
0.0210
THR 3
0.0105
VAL 4
0.0085
LEU 5
0.0070
ILE 6
0.0066
LEU 7
0.0069
ASN 8
0.0069
PHE 9
0.0119
PRO 10
0.0095
ALA 11
0.0042
GLU 12
0.0056
GLY 13
0.0099
HIS 14
0.0098
VAL 15
0.0102
ASN 16
0.0101
PRO 17
0.0115
THR 18
0.0123
LEU 19
0.0138
GLY 20
0.0177
ILE 21
0.0092
THR 22
0.0116
LYS 23
0.0161
ALA 24
0.0149
PHE 25
0.0108
SER 26
0.0136
ASP 27
0.0196
LYS 28
0.0116
GLY 29
0.0144
TYR 30
0.0144
ASP 31
0.0106
VAL 32
0.0057
HIS 33
0.0044
TYR 34
0.0063
ILE 35
0.0076
SER 36
0.0057
THR 37
0.0057
GLU 38
0.0032
LYS 39
0.0048
TYR 40
0.0089
LYS 41
0.0143
LYS 42
0.0176
ARG 43
0.0126
LEU 44
0.0094
GLU 45
0.0058
ALA 46
0.0035
ALA 47
0.0104
GLY 48
0.0095
ALA 49
0.0046
THR 50
0.0070
VAL 51
0.0095
HIS 52
0.0101
LEU 53
0.0046
HIS 54
0.0106
ARG 55
0.0211
ASP 56
0.0218
LEU 57
0.0223
LEU 58
0.0195
ARG 59
0.0230
THR 60
0.0284
THR 61
0.0159
PRO 62
0.0083
ILE 63
0.0110
HIS 64
0.0127
VAL 65
0.0144
GLY 66
0.0187
SER 67
0.0298
PRO 68
0.0492
ASN 69
0.0333
GLY 70
0.0107
ILE 71
0.0112
LEU 72
0.0137
ASP 73
0.0122
PHE 74
0.0041
VAL 75
0.0066
LYS 76
0.0064
ILE 77
0.0102
HIS 78
0.0120
ILE 79
0.0111
LYS 80
0.0113
THR 81
0.0134
SER 82
0.0120
LEU 83
0.0102
ASP 84
0.0149
ILE 85
0.0073
LEU 86
0.0063
GLN 87
0.0095
ILE 88
0.0101
VAL 89
0.0160
LYS 90
0.0115
ASP 91
0.0152
LEU 92
0.0216
SER 93
0.0111
LYS 94
0.0154
SER 95
0.0256
ILE 96
0.0107
GLN 97
0.0048
PHE 98
0.0097
ASP 99
0.0106
PHE 100
0.0088
VAL 101
0.0083
TYR 102
0.0059
TYR 103
0.0064
ASP 104
0.0072
LYS 105
0.0067
PHE 106
0.0099
GLY 107
0.0113
ALA 108
0.0093
GLY 109
0.0087
GLU 110
0.0051
LEU 111
0.0088
VAL 112
0.0127
ARG 113
0.0122
ASP 114
0.0133
TYR 115
0.0159
LEU 116
0.0226
ASP 117
0.0430
ILE 118
0.0227
PRO 119
0.0093
GLY 120
0.0067
VAL 121
0.0053
SER 122
0.0039
SER 123
0.0037
SER 124
0.0044
ALA 125
0.0057
SER 126
0.0074
PHE 127
0.0088
LEU 128
0.0087
PHE 129
0.0130
GLY 130
0.0130
GLU 131
0.0110
GLU 132
0.0224
HIS 133
0.0149
LEU 134
0.0158
LYS 135
0.0144
ILE 136
0.0151
LEU 137
0.0086
PRO 138
0.0016
LEU 139
0.0036
HIS 140
0.0069
PRO 141
0.0165
GLU 142
0.0163
SER 143
0.0128
GLY 144
0.0232
ALA 145
0.0154
PRO 146
0.0131
LEU 147
0.0120
GLU 148
0.0176
LEU 149
0.0178
ASP 150
0.0118
GLN 151
0.0287
GLU 152
0.0194
CYS 153
0.0096
GLU 154
0.0056
ASP 155
0.0159
LEU 156
0.0217
LEU 157
0.0182
ALA 158
0.0250
LYS 159
0.0160
MET 160
0.0025
LYS 161
0.0176
GLU 162
0.0288
THR 163
0.0242
TYR 164
0.0245
GLY 165
0.0352
VAL 166
0.0278
ALA 167
0.0197
PRO 168
0.0180
LYS 169
0.0054
ASN 170
0.0079
LEU 171
0.0054
VAL 172
0.0079
GLN 173
0.0082
PHE 174
0.0099
MET 175
0.0098
ASN 176
0.0078
ASN 177
0.0068
LYS 178
0.0071
GLY 179
0.0079
GLU 180
0.0136
LEU 181
0.0143
ASN 182
0.0114
VAL 183
0.0049
VAL 184
0.0035
TYR 185
0.0061
THR 186
0.0058
SER 187
0.0047
ARG 188
0.0084
TYR 189
0.0049
PHE 190
0.0086
GLN 191
0.0101
PRO 192
0.0117
GLU 193
0.0337
SER 194
0.0217
ASP 195
0.0212
ARG 196
0.0248
PHE 197
0.0121
GLY 198
0.0152
ASP 199
0.0232
GLU 200
0.0166
CYS 201
0.0140
LEU 202
0.0119
PHE 203
0.0052
ILE 204
0.0042
GLY 205
0.0073
PRO 206
0.0137
SER 207
0.0173
PHE 208
0.0201
PRO 209
0.0239
LYS 210
0.0106
ARG 211
0.0147
ALA 212
0.0162
GLU 213
0.0364
LYS 214
0.0387
THR 215
0.0384
ASP 216
0.0216
PHE 217
0.0159
PRO 218
0.0210
ILE 219
0.0147
GLU 220
0.0243
GLN 221
0.0195
LEU 222
0.0140
LYS 223
0.0309
ASP 224
0.0317
GLU 225
0.0274
SER 226
0.0225
VAL 227
0.0144
ILE 228
0.0129
TYR 229
0.0109
ILE 230
0.0123
SER 231
0.0127
MET 232
0.0088
GLY 233
0.0106
THR 234
0.0108
VAL 235
0.0158
LEU 236
0.0103
ASP 237
0.0106
HIS 238
0.0187
THR 239
0.0177
GLU 240
0.0155
ASP 241
0.0137
PHE 242
0.0095
PHE 243
0.0088
ASN 244
0.0071
LEU 245
0.0079
CYS 246
0.0089
ILE 247
0.0082
ASP 248
0.0123
ALA 249
0.0133
PHE 250
0.0094
SER 251
0.0109
GLY 252
0.0178
PHE 253
0.0163
ASN 254
0.0456
GLY 255
0.0225
LYS 256
0.0164
VAL 257
0.0093
VAL 258
0.0117
ILE 259
0.0159
ALA 260
0.0179
ALA 261
0.0210
GLY 262
0.0169
GLU 263
0.0098
LYS 264
0.0049
ALA 265
0.0170
ASP 266
0.0202
LEU 267
0.0211
THR 268
0.0161
LYS 269
0.0112
LEU 270
0.0128
LYS 271
0.0189
GLN 272
0.0303
ALA 273
0.0168
PRO 274
0.0122
GLU 275
0.0135
ASN 276
0.0137
PHE 277
0.0084
ILE 278
0.0112
ILE 279
0.0191
ALA 280
0.0225
PRO 281
0.0248
TYR 282
0.0138
VAL 283
0.0082
PRO 284
0.0073
GLN 285
0.0050
LEU 286
0.0019
GLU 287
0.0040
VAL 288
0.0036
LEU 289
0.0057
GLU 290
0.0048
GLN 291
0.0092
SER 292
0.0122
ASP 293
0.0174
VAL 294
0.0169
PHE 295
0.0095
ILE 296
0.0092
THR 297
0.0086
HIS 298
0.0074
GLY 299
0.0114
GLY 300
0.0109
MET 301
0.0111
ASN 302
0.0115
SER 303
0.0126
VAL 304
0.0121
ASN 305
0.0091
GLU 306
0.0081
GLY 307
0.0068
ILE 308
0.0050
HIS 309
0.0088
PHE 310
0.0046
SER 311
0.0088
VAL 312
0.0122
PRO 313
0.0092
LEU 314
0.0090
VAL 315
0.0044
VAL 316
0.0016
MET 317
0.0099
PRO 318
0.0109
HIS 319
0.0151
ASP 320
0.0221
LYS 321
0.0240
ASP 322
0.0089
GLN 323
0.0051
PRO 324
0.0146
MET 325
0.0085
VAL 326
0.0126
ALA 327
0.0150
GLN 328
0.0151
ARG 329
0.0139
LEU 330
0.0149
SER 331
0.0151
GLU 332
0.0200
LEU 333
0.0144
HIS 334
0.0097
ALA 335
0.0095
GLY 336
0.0051
TYR 337
0.0057
VAL 338
0.0071
ILE 339
0.0124
SER 340
0.0122
LYS 341
0.0172
ASP 342
0.0151
GLU 343
0.0069
VAL 344
0.0084
ASN 345
0.0091
ALA 346
0.0091
GLN 347
0.0333
ILE 348
0.0226
LEU 349
0.0169
LYS 350
0.0225
GLN 351
0.0221
ALA 352
0.0193
VAL 353
0.0134
ASP 354
0.0101
GLU 355
0.0097
VAL 356
0.0045
LEU 357
0.0089
ARG 358
0.0172
ASN 359
0.0054
ASP 360
0.0126
GLN 361
0.0066
TYR 362
0.0045
MET 363
0.0104
ALA 364
0.0094
GLY 365
0.0079
ILE 366
0.0079
LYS 367
0.0109
LYS 368
0.0118
ILE 369
0.0055
ASN 370
0.0126
GLN 371
0.0270
SER 372
0.0059
PHE 373
0.0168
LYS 374
0.0290
GLU 375
0.0165
CYS 376
0.0279
MET 377
0.0191
ASP 378
0.0213
MET 379
0.0124
GLU 380
0.0295
GLU 381
0.0203
VAL 382
0.0206
MET 383
0.0164
GLU 384
0.0289
ARG 385
0.0178
ILE 386
0.0134
ASP 387
0.0085
GLU 388
0.0080
LEU 389
0.0025
ILE 390
0.0049
ARG 391
0.0088
GLN 392
0.0117
LYS 393
0.0096
ASN 394
0.0100
LYS 395
0.0125
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.