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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 = 0.0975
MET 1
0.0099
LYS 2
0.0071
THR 3
0.0058
VAL 4
0.0065
LEU 5
0.0032
ILE 6
0.0033
LEU 7
0.0051
ASN 8
0.0054
PHE 9
0.0025
PRO 10
0.0020
ALA 11
0.0056
GLU 12
0.0049
GLY 13
0.0040
HIS 14
0.0046
VAL 15
0.0065
ASN 16
0.0065
PRO 17
0.0066
THR 18
0.0054
LEU 19
0.0079
GLY 20
0.0068
ILE 21
0.0061
THR 22
0.0076
LYS 23
0.0093
ALA 24
0.0095
PHE 25
0.0120
SER 26
0.0134
ASP 27
0.0172
LYS 28
0.0158
GLY 29
0.0137
TYR 30
0.0134
ASP 31
0.0089
VAL 32
0.0081
HIS 33
0.0022
TYR 34
0.0030
ILE 35
0.0067
SER 36
0.0061
THR 37
0.0054
GLU 38
0.0042
LYS 39
0.0044
TYR 40
0.0068
LYS 41
0.0086
LYS 42
0.0100
ARG 43
0.0094
LEU 44
0.0091
GLU 45
0.0107
ALA 46
0.0129
ALA 47
0.0084
GLY 48
0.0083
ALA 49
0.0066
THR 50
0.0046
VAL 51
0.0055
HIS 52
0.0047
LEU 53
0.0074
HIS 54
0.0089
ARG 55
0.0168
ASP 56
0.0147
LEU 57
0.0148
LEU 58
0.0147
ARG 59
0.0244
THR 60
0.0271
THR 61
0.0061
PRO 62
0.0166
ILE 63
0.0131
HIS 64
0.0127
VAL 65
0.0174
GLY 66
0.0177
SER 67
0.0185
PRO 68
0.0204
ASN 69
0.0149
GLY 70
0.0130
ILE 71
0.0098
LEU 72
0.0133
ASP 73
0.0142
PHE 74
0.0119
VAL 75
0.0118
LYS 76
0.0128
ILE 77
0.0078
HIS 78
0.0071
ILE 79
0.0074
LYS 80
0.0060
THR 81
0.0017
SER 82
0.0036
LEU 83
0.0044
ASP 84
0.0090
ILE 85
0.0076
LEU 86
0.0068
GLN 87
0.0117
ILE 88
0.0139
VAL 89
0.0085
LYS 90
0.0086
ASP 91
0.0147
LEU 92
0.0131
SER 93
0.0108
LYS 94
0.0036
SER 95
0.0338
ILE 96
0.0239
GLN 97
0.0164
PHE 98
0.0096
ASP 99
0.0037
PHE 100
0.0071
VAL 101
0.0048
TYR 102
0.0054
TYR 103
0.0075
ASP 104
0.0068
LYS 105
0.0034
PHE 106
0.0029
GLY 107
0.0027
ALA 108
0.0036
GLY 109
0.0053
GLU 110
0.0043
LEU 111
0.0036
VAL 112
0.0033
ARG 113
0.0053
ASP 114
0.0060
TYR 115
0.0054
LEU 116
0.0049
ASP 117
0.0188
ILE 118
0.0161
PRO 119
0.0183
GLY 120
0.0145
VAL 121
0.0114
SER 122
0.0135
SER 123
0.0090
SER 124
0.0078
ALA 125
0.0062
SER 126
0.0025
PHE 127
0.0070
LEU 128
0.0060
PHE 129
0.0107
GLY 130
0.0128
GLU 131
0.0238
GLU 132
0.0183
HIS 133
0.0089
LEU 134
0.0116
LYS 135
0.0123
ILE 136
0.0056
LEU 137
0.0122
PRO 138
0.0126
LEU 139
0.0110
HIS 140
0.0111
PRO 141
0.0183
GLU 142
0.0126
SER 143
0.0118
GLY 144
0.0105
ALA 145
0.0160
PRO 146
0.0163
LEU 147
0.0147
GLU 148
0.0109
LEU 149
0.0029
ASP 150
0.0087
GLN 151
0.0124
GLU 152
0.0136
CYS 153
0.0121
GLU 154
0.0073
ASP 155
0.0100
LEU 156
0.0114
LEU 157
0.0081
ALA 158
0.0061
LYS 159
0.0081
MET 160
0.0017
LYS 161
0.0091
GLU 162
0.0188
THR 163
0.0108
TYR 164
0.0106
GLY 165
0.0145
VAL 166
0.0120
ALA 167
0.0104
PRO 168
0.0115
LYS 169
0.0031
ASN 170
0.0047
LEU 171
0.0057
VAL 172
0.0057
GLN 173
0.0027
PHE 174
0.0035
MET 175
0.0042
ASN 176
0.0036
ASN 177
0.0078
LYS 178
0.0096
GLY 179
0.0186
GLU 180
0.0202
LEU 181
0.0157
ASN 182
0.0178
VAL 183
0.0069
VAL 184
0.0063
TYR 185
0.0083
THR 186
0.0088
SER 187
0.0131
ARG 188
0.0091
TYR 189
0.0044
PHE 190
0.0061
GLN 191
0.0069
PRO 192
0.0082
GLU 193
0.0224
SER 194
0.0225
ASP 195
0.0531
ARG 196
0.0524
PHE 197
0.0121
GLY 198
0.0027
ASP 199
0.0748
GLU 200
0.0527
CYS 201
0.0059
LEU 202
0.0042
PHE 203
0.0082
ILE 204
0.0117
GLY 205
0.0139
PRO 206
0.0139
SER 207
0.0102
PHE 208
0.0121
PRO 209
0.0189
LYS 210
0.0368
ARG 211
0.0167
ALA 212
0.0189
GLU 213
0.0093
LYS 214
0.0082
THR 215
0.0050
ASP 216
0.0029
PHE 217
0.0014
PRO 218
0.0074
ILE 219
0.0062
GLU 220
0.0220
GLN 221
0.0103
LEU 222
0.0034
LYS 223
0.0048
ASP 224
0.0136
GLU 225
0.0117
SER 226
0.0102
VAL 227
0.0106
ILE 228
0.0089
TYR 229
0.0075
ILE 230
0.0064
SER 231
0.0078
MET 232
0.0066
GLY 233
0.0095
THR 234
0.0111
VAL 235
0.0252
LEU 236
0.0166
ASP 237
0.0089
HIS 238
0.0181
THR 239
0.0045
GLU 240
0.0036
ASP 241
0.0069
PHE 242
0.0040
PHE 243
0.0029
ASN 244
0.0075
LEU 245
0.0037
CYS 246
0.0052
ILE 247
0.0109
ASP 248
0.0084
ALA 249
0.0076
PHE 250
0.0145
SER 251
0.0251
GLY 252
0.0291
PHE 253
0.0171
ASN 254
0.0214
GLY 255
0.0148
LYS 256
0.0139
VAL 257
0.0101
VAL 258
0.0114
ILE 259
0.0057
ALA 260
0.0066
ALA 261
0.0071
GLY 262
0.0057
GLU 263
0.0125
LYS 264
0.0150
ALA 265
0.0088
ASP 266
0.0111
LEU 267
0.0084
THR 268
0.0099
LYS 269
0.0087
LEU 270
0.0100
LYS 271
0.0144
GLN 272
0.0194
ALA 273
0.0308
PRO 274
0.0299
GLU 275
0.0302
ASN 276
0.0170
PHE 277
0.0117
ILE 278
0.0127
ILE 279
0.0064
ALA 280
0.0079
PRO 281
0.0044
TYR 282
0.0029
VAL 283
0.0051
PRO 284
0.0054
GLN 285
0.0025
LEU 286
0.0022
GLU 287
0.0064
VAL 288
0.0062
LEU 289
0.0054
GLU 290
0.0059
GLN 291
0.0076
SER 292
0.0118
ASP 293
0.0107
VAL 294
0.0084
PHE 295
0.0063
ILE 296
0.0048
THR 297
0.0068
HIS 298
0.0049
GLY 299
0.0061
GLY 300
0.0073
MET 301
0.0035
ASN 302
0.0037
SER 303
0.0027
VAL 304
0.0032
ASN 305
0.0054
GLU 306
0.0041
GLY 307
0.0016
ILE 308
0.0050
HIS 309
0.0100
PHE 310
0.0080
SER 311
0.0091
VAL 312
0.0061
PRO 313
0.0057
LEU 314
0.0056
VAL 315
0.0040
VAL 316
0.0029
MET 317
0.0027
PRO 318
0.0053
HIS 319
0.0146
ASP 320
0.0348
LYS 321
0.0349
ASP 322
0.0144
GLN 323
0.0090
PRO 324
0.0111
MET 325
0.0052
VAL 326
0.0075
ALA 327
0.0067
GLN 328
0.0098
ARG 329
0.0114
LEU 330
0.0114
SER 331
0.0129
GLU 332
0.0143
LEU 333
0.0110
HIS 334
0.0103
ALA 335
0.0093
GLY 336
0.0087
TYR 337
0.0078
VAL 338
0.0054
ILE 339
0.0052
SER 340
0.0047
LYS 341
0.0087
ASP 342
0.0116
GLU 343
0.0084
VAL 344
0.0077
ASN 345
0.0232
ALA 346
0.0154
GLN 347
0.0334
ILE 348
0.0156
LEU 349
0.0075
LYS 350
0.0142
GLN 351
0.0093
ALA 352
0.0099
VAL 353
0.0064
ASP 354
0.0093
GLU 355
0.0127
VAL 356
0.0068
LEU 357
0.0140
ARG 358
0.0256
ASN 359
0.0113
ASP 360
0.0245
GLN 361
0.0125
TYR 362
0.0045
MET 363
0.0016
ALA 364
0.0019
GLY 365
0.0041
ILE 366
0.0053
LYS 367
0.0081
LYS 368
0.0083
ILE 369
0.0085
ASN 370
0.0124
GLN 371
0.0172
SER 372
0.0170
PHE 373
0.0170
LYS 374
0.0211
GLU 375
0.0192
CYS 376
0.0210
MET 377
0.0103
ASP 378
0.0102
MET 379
0.0060
GLU 380
0.0135
GLU 381
0.0138
VAL 382
0.0132
MET 383
0.0183
GLU 384
0.0244
ARG 385
0.0142
ILE 386
0.0193
ASP 387
0.0200
GLU 388
0.0343
LEU 389
0.0265
ILE 390
0.0183
ARG 391
0.0143
GLN 392
0.0216
LYS 393
0.0574
ASN 394
0.0678
LYS 395
0.0975
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.