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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 = 0.0629
MET 1
0.0187
LYS 2
0.0149
THR 3
0.0133
VAL 4
0.0106
LEU 5
0.0088
ILE 6
0.0064
LEU 7
0.0048
ASN 8
0.0012
PHE 9
0.0043
PRO 10
0.0049
ALA 11
0.0089
GLU 12
0.0105
GLY 13
0.0092
HIS 14
0.0072
VAL 15
0.0073
ASN 16
0.0088
PRO 17
0.0105
THR 18
0.0090
LEU 19
0.0082
GLY 20
0.0087
ILE 21
0.0128
THR 22
0.0065
LYS 23
0.0061
ALA 24
0.0127
PHE 25
0.0091
SER 26
0.0092
ASP 27
0.0147
LYS 28
0.0095
GLY 29
0.0147
TYR 30
0.0109
ASP 31
0.0158
VAL 32
0.0113
HIS 33
0.0125
TYR 34
0.0083
ILE 35
0.0091
SER 36
0.0076
THR 37
0.0121
GLU 38
0.0225
LYS 39
0.0163
TYR 40
0.0119
LYS 41
0.0153
LYS 42
0.0220
ARG 43
0.0091
LEU 44
0.0074
GLU 45
0.0165
ALA 46
0.0129
ALA 47
0.0069
GLY 48
0.0111
ALA 49
0.0130
THR 50
0.0158
VAL 51
0.0139
HIS 52
0.0135
LEU 53
0.0155
HIS 54
0.0124
ARG 55
0.0125
ASP 56
0.0100
LEU 57
0.0101
LEU 58
0.0076
ARG 59
0.0086
THR 60
0.0109
THR 61
0.0115
PRO 62
0.0103
ILE 63
0.0067
HIS 64
0.0051
VAL 65
0.0121
GLY 66
0.0204
SER 67
0.0184
PRO 68
0.0132
ASN 69
0.0075
GLY 70
0.0060
ILE 71
0.0069
LEU 72
0.0081
ASP 73
0.0082
PHE 74
0.0079
VAL 75
0.0080
LYS 76
0.0084
ILE 77
0.0070
HIS 78
0.0066
ILE 79
0.0092
LYS 80
0.0102
THR 81
0.0098
SER 82
0.0099
LEU 83
0.0130
ASP 84
0.0140
ILE 85
0.0118
LEU 86
0.0104
GLN 87
0.0119
ILE 88
0.0135
VAL 89
0.0078
LYS 90
0.0040
ASP 91
0.0252
LEU 92
0.0176
SER 93
0.0180
LYS 94
0.0599
SER 95
0.0480
ILE 96
0.0174
GLN 97
0.0055
PHE 98
0.0068
ASP 99
0.0101
PHE 100
0.0102
VAL 101
0.0089
TYR 102
0.0067
TYR 103
0.0037
ASP 104
0.0019
LYS 105
0.0024
PHE 106
0.0027
GLY 107
0.0062
ALA 108
0.0085
GLY 109
0.0079
GLU 110
0.0082
LEU 111
0.0105
VAL 112
0.0097
ARG 113
0.0081
ASP 114
0.0090
TYR 115
0.0077
LEU 116
0.0070
ASP 117
0.0077
ILE 118
0.0084
PRO 119
0.0121
GLY 120
0.0105
VAL 121
0.0069
SER 122
0.0047
SER 123
0.0059
SER 124
0.0092
ALA 125
0.0117
SER 126
0.0109
PHE 127
0.0092
LEU 128
0.0120
PHE 129
0.0177
GLY 130
0.0220
GLU 131
0.0255
GLU 132
0.0280
HIS 133
0.0257
LEU 134
0.0265
LYS 135
0.0292
ILE 136
0.0303
LEU 137
0.0279
PRO 138
0.0189
LEU 139
0.0146
HIS 140
0.0162
PRO 141
0.0074
GLU 142
0.0184
SER 143
0.0255
GLY 144
0.0407
ALA 145
0.0297
PRO 146
0.0133
LEU 147
0.0106
GLU 148
0.0156
LEU 149
0.0072
ASP 150
0.0135
GLN 151
0.0222
GLU 152
0.0150
CYS 153
0.0084
GLU 154
0.0133
ASP 155
0.0124
LEU 156
0.0106
LEU 157
0.0117
ALA 158
0.0135
LYS 159
0.0132
MET 160
0.0117
LYS 161
0.0115
GLU 162
0.0136
THR 163
0.0095
TYR 164
0.0083
GLY 165
0.0087
VAL 166
0.0107
ALA 167
0.0114
PRO 168
0.0102
LYS 169
0.0122
ASN 170
0.0117
LEU 171
0.0111
VAL 172
0.0136
GLN 173
0.0079
PHE 174
0.0080
MET 175
0.0073
ASN 176
0.0093
ASN 177
0.0043
LYS 178
0.0035
GLY 179
0.0075
GLU 180
0.0095
LEU 181
0.0078
ASN 182
0.0046
VAL 183
0.0094
VAL 184
0.0114
TYR 185
0.0117
THR 186
0.0097
SER 187
0.0122
ARG 188
0.0147
TYR 189
0.0138
PHE 190
0.0072
GLN 191
0.0082
PRO 192
0.0101
GLU 193
0.0236
SER 194
0.0224
ASP 195
0.0348
ARG 196
0.0376
PHE 197
0.0197
GLY 198
0.0199
ASP 199
0.0163
GLU 200
0.0101
CYS 201
0.0050
LEU 202
0.0094
PHE 203
0.0122
ILE 204
0.0158
GLY 205
0.0125
PRO 206
0.0101
SER 207
0.0086
PHE 208
0.0064
PRO 209
0.0054
LYS 210
0.0035
ARG 211
0.0056
ALA 212
0.0086
GLU 213
0.0124
LYS 214
0.0179
THR 215
0.0085
ASP 216
0.0129
PHE 217
0.0108
PRO 218
0.0108
ILE 219
0.0060
GLU 220
0.0063
GLN 221
0.0038
LEU 222
0.0026
LYS 223
0.0088
ASP 224
0.0144
GLU 225
0.0056
SER 226
0.0052
VAL 227
0.0026
ILE 228
0.0051
TYR 229
0.0051
ILE 230
0.0074
SER 231
0.0055
MET 232
0.0045
GLY 233
0.0053
THR 234
0.0033
VAL 235
0.0106
LEU 236
0.0119
ASP 237
0.0144
HIS 238
0.0213
THR 239
0.0081
GLU 240
0.0061
ASP 241
0.0128
PHE 242
0.0119
PHE 243
0.0171
ASN 244
0.0202
LEU 245
0.0190
CYS 246
0.0175
ILE 247
0.0186
ASP 248
0.0147
ALA 249
0.0138
PHE 250
0.0089
SER 251
0.0068
GLY 252
0.0026
PHE 253
0.0064
ASN 254
0.0111
GLY 255
0.0040
LYS 256
0.0029
VAL 257
0.0095
VAL 258
0.0109
ILE 259
0.0137
ALA 260
0.0098
ALA 261
0.0097
GLY 262
0.0067
GLU 263
0.0138
LYS 264
0.0172
ALA 265
0.0139
ASP 266
0.0267
LEU 267
0.0216
THR 268
0.0293
LYS 269
0.0139
LEU 270
0.0205
LYS 271
0.0321
GLN 272
0.0542
ALA 273
0.0233
PRO 274
0.0156
GLU 275
0.0279
ASN 276
0.0081
PHE 277
0.0140
ILE 278
0.0156
ILE 279
0.0169
ALA 280
0.0131
PRO 281
0.0101
TYR 282
0.0121
VAL 283
0.0091
PRO 284
0.0058
GLN 285
0.0040
LEU 286
0.0036
GLU 287
0.0023
VAL 288
0.0034
LEU 289
0.0011
GLU 290
0.0013
GLN 291
0.0020
SER 292
0.0014
ASP 293
0.0030
VAL 294
0.0036
PHE 295
0.0025
ILE 296
0.0023
THR 297
0.0062
HIS 298
0.0075
GLY 299
0.0116
GLY 300
0.0104
MET 301
0.0081
ASN 302
0.0074
SER 303
0.0068
VAL 304
0.0060
ASN 305
0.0042
GLU 306
0.0032
GLY 307
0.0082
ILE 308
0.0077
HIS 309
0.0045
PHE 310
0.0047
SER 311
0.0074
VAL 312
0.0076
PRO 313
0.0084
LEU 314
0.0086
VAL 315
0.0074
VAL 316
0.0093
MET 317
0.0079
PRO 318
0.0115
HIS 319
0.0124
ASP 320
0.0151
LYS 321
0.0159
ASP 322
0.0157
GLN 323
0.0149
PRO 324
0.0172
MET 325
0.0136
VAL 326
0.0134
ALA 327
0.0182
GLN 328
0.0197
ARG 329
0.0146
LEU 330
0.0176
SER 331
0.0266
GLU 332
0.0253
LEU 333
0.0234
HIS 334
0.0287
ALA 335
0.0162
GLY 336
0.0167
TYR 337
0.0133
VAL 338
0.0123
ILE 339
0.0047
SER 340
0.0056
LYS 341
0.0070
ASP 342
0.0075
GLU 343
0.0189
VAL 344
0.0213
ASN 345
0.0332
ALA 346
0.0276
GLN 347
0.0364
ILE 348
0.0221
LEU 349
0.0162
LYS 350
0.0129
GLN 351
0.0182
ALA 352
0.0137
VAL 353
0.0106
ASP 354
0.0184
GLU 355
0.0183
VAL 356
0.0123
LEU 357
0.0131
ARG 358
0.0194
ASN 359
0.0134
ASP 360
0.0097
GLN 361
0.0178
TYR 362
0.0166
MET 363
0.0183
ALA 364
0.0204
GLY 365
0.0206
ILE 366
0.0163
LYS 367
0.0202
LYS 368
0.0200
ILE 369
0.0131
ASN 370
0.0145
GLN 371
0.0281
SER 372
0.0211
PHE 373
0.0127
LYS 374
0.0205
GLU 375
0.0271
CYS 376
0.0192
MET 377
0.0400
ASP 378
0.0571
MET 379
0.0406
GLU 380
0.0556
GLU 381
0.0511
VAL 382
0.0205
MET 383
0.0140
GLU 384
0.0198
ARG 385
0.0165
ILE 386
0.0105
ASP 387
0.0125
GLU 388
0.0063
LEU 389
0.0115
ILE 390
0.0128
ARG 391
0.0150
GLN 392
0.0156
LYS 393
0.0126
ASN 394
0.0311
LYS 395
0.0629
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.