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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 = 0.0580
MET 1
0.0176
LYS 2
0.0127
THR 3
0.0072
VAL 4
0.0054
LEU 5
0.0042
ILE 6
0.0040
LEU 7
0.0032
ASN 8
0.0019
PHE 9
0.0043
PRO 10
0.0038
ALA 11
0.0055
GLU 12
0.0064
GLY 13
0.0031
HIS 14
0.0024
VAL 15
0.0035
ASN 16
0.0050
PRO 17
0.0028
THR 18
0.0024
LEU 19
0.0037
GLY 20
0.0031
ILE 21
0.0022
THR 22
0.0035
LYS 23
0.0043
ALA 24
0.0039
PHE 25
0.0042
SER 26
0.0053
ASP 27
0.0072
LYS 28
0.0043
GLY 29
0.0087
TYR 30
0.0082
ASP 31
0.0074
VAL 32
0.0045
HIS 33
0.0028
TYR 34
0.0026
ILE 35
0.0064
SER 36
0.0043
THR 37
0.0037
GLU 38
0.0067
LYS 39
0.0044
TYR 40
0.0044
LYS 41
0.0031
LYS 42
0.0081
ARG 43
0.0077
LEU 44
0.0068
GLU 45
0.0097
ALA 46
0.0140
ALA 47
0.0067
GLY 48
0.0063
ALA 49
0.0049
THR 50
0.0034
VAL 51
0.0022
HIS 52
0.0061
LEU 53
0.0081
HIS 54
0.0089
ARG 55
0.0090
ASP 56
0.0064
LEU 57
0.0095
LEU 58
0.0112
ARG 59
0.0160
THR 60
0.0157
THR 61
0.0172
PRO 62
0.0254
ILE 63
0.0248
HIS 64
0.0178
VAL 65
0.0169
GLY 66
0.0187
SER 67
0.0291
PRO 68
0.0397
ASN 69
0.0152
GLY 70
0.0104
ILE 71
0.0156
LEU 72
0.0176
ASP 73
0.0202
PHE 74
0.0179
VAL 75
0.0092
LYS 76
0.0096
ILE 77
0.0063
HIS 78
0.0059
ILE 79
0.0071
LYS 80
0.0070
THR 81
0.0062
SER 82
0.0089
LEU 83
0.0107
ASP 84
0.0117
ILE 85
0.0119
LEU 86
0.0083
GLN 87
0.0116
ILE 88
0.0151
VAL 89
0.0132
LYS 90
0.0129
ASP 91
0.0143
LEU 92
0.0126
SER 93
0.0159
LYS 94
0.0215
SER 95
0.0227
ILE 96
0.0118
GLN 97
0.0067
PHE 98
0.0084
ASP 99
0.0071
PHE 100
0.0061
VAL 101
0.0023
TYR 102
0.0011
TYR 103
0.0024
ASP 104
0.0034
LYS 105
0.0052
PHE 106
0.0061
GLY 107
0.0064
ALA 108
0.0082
GLY 109
0.0068
GLU 110
0.0068
LEU 111
0.0101
VAL 112
0.0068
ARG 113
0.0051
ASP 114
0.0069
TYR 115
0.0038
LEU 116
0.0018
ASP 117
0.0100
ILE 118
0.0059
PRO 119
0.0049
GLY 120
0.0050
VAL 121
0.0024
SER 122
0.0026
SER 123
0.0021
SER 124
0.0024
ALA 125
0.0018
SER 126
0.0018
PHE 127
0.0045
LEU 128
0.0049
PHE 129
0.0068
GLY 130
0.0064
GLU 131
0.0064
GLU 132
0.0110
HIS 133
0.0093
LEU 134
0.0077
LYS 135
0.0128
ILE 136
0.0164
LEU 137
0.0127
PRO 138
0.0105
LEU 139
0.0093
HIS 140
0.0111
PRO 141
0.0265
GLU 142
0.0253
SER 143
0.0147
GLY 144
0.0088
ALA 145
0.0187
PRO 146
0.0142
LEU 147
0.0105
GLU 148
0.0213
LEU 149
0.0342
ASP 150
0.0324
GLN 151
0.0185
GLU 152
0.0114
CYS 153
0.0054
GLU 154
0.0139
ASP 155
0.0233
LEU 156
0.0207
LEU 157
0.0194
ALA 158
0.0214
LYS 159
0.0122
MET 160
0.0096
LYS 161
0.0267
GLU 162
0.0291
THR 163
0.0157
TYR 164
0.0141
GLY 165
0.0256
VAL 166
0.0205
ALA 167
0.0190
PRO 168
0.0179
LYS 169
0.0121
ASN 170
0.0105
LEU 171
0.0071
VAL 172
0.0048
GLN 173
0.0077
PHE 174
0.0090
MET 175
0.0074
ASN 176
0.0064
ASN 177
0.0051
LYS 178
0.0028
GLY 179
0.0031
GLU 180
0.0055
LEU 181
0.0063
ASN 182
0.0053
VAL 183
0.0066
VAL 184
0.0057
TYR 185
0.0083
THR 186
0.0088
SER 187
0.0175
ARG 188
0.0143
TYR 189
0.0216
PHE 190
0.0176
GLN 191
0.0149
PRO 192
0.0144
GLU 193
0.0177
SER 194
0.0128
ASP 195
0.0272
ARG 196
0.0269
PHE 197
0.0140
GLY 198
0.0167
ASP 199
0.0256
GLU 200
0.0151
CYS 201
0.0107
LEU 202
0.0101
PHE 203
0.0114
ILE 204
0.0114
GLY 205
0.0129
PRO 206
0.0098
SER 207
0.0092
PHE 208
0.0118
PRO 209
0.0216
LYS 210
0.0354
ARG 211
0.0161
ALA 212
0.0129
GLU 213
0.0133
LYS 214
0.0208
THR 215
0.0179
ASP 216
0.0258
PHE 217
0.0218
PRO 218
0.0254
ILE 219
0.0217
GLU 220
0.0228
GLN 221
0.0203
LEU 222
0.0138
LYS 223
0.0132
ASP 224
0.0112
GLU 225
0.0073
SER 226
0.0058
VAL 227
0.0063
ILE 228
0.0066
TYR 229
0.0083
ILE 230
0.0069
SER 231
0.0077
MET 232
0.0069
GLY 233
0.0090
THR 234
0.0099
VAL 235
0.0258
LEU 236
0.0131
ASP 237
0.0135
HIS 238
0.0234
THR 239
0.0125
GLU 240
0.0131
ASP 241
0.0224
PHE 242
0.0143
PHE 243
0.0133
ASN 244
0.0180
LEU 245
0.0183
CYS 246
0.0164
ILE 247
0.0102
ASP 248
0.0141
ALA 249
0.0139
PHE 250
0.0137
SER 251
0.0092
GLY 252
0.0112
PHE 253
0.0098
ASN 254
0.0138
GLY 255
0.0041
LYS 256
0.0072
VAL 257
0.0007
VAL 258
0.0051
ILE 259
0.0067
ALA 260
0.0073
ALA 261
0.0052
GLY 262
0.0046
GLU 263
0.0034
LYS 264
0.0061
ALA 265
0.0051
ASP 266
0.0108
LEU 267
0.0105
THR 268
0.0214
LYS 269
0.0035
LEU 270
0.0135
LYS 271
0.0106
GLN 272
0.0245
ALA 273
0.0182
PRO 274
0.0226
GLU 275
0.0397
ASN 276
0.0214
PHE 277
0.0081
ILE 278
0.0083
ILE 279
0.0046
ALA 280
0.0080
PRO 281
0.0091
TYR 282
0.0089
VAL 283
0.0160
PRO 284
0.0141
GLN 285
0.0145
LEU 286
0.0143
GLU 287
0.0144
VAL 288
0.0138
LEU 289
0.0094
GLU 290
0.0110
GLN 291
0.0083
SER 292
0.0085
ASP 293
0.0105
VAL 294
0.0091
PHE 295
0.0087
ILE 296
0.0084
THR 297
0.0081
HIS 298
0.0113
GLY 299
0.0099
GLY 300
0.0091
MET 301
0.0032
ASN 302
0.0062
SER 303
0.0069
VAL 304
0.0049
ASN 305
0.0064
GLU 306
0.0070
GLY 307
0.0045
ILE 308
0.0077
HIS 309
0.0084
PHE 310
0.0068
SER 311
0.0033
VAL 312
0.0045
PRO 313
0.0059
LEU 314
0.0081
VAL 315
0.0128
VAL 316
0.0115
MET 317
0.0148
PRO 318
0.0150
HIS 319
0.0234
ASP 320
0.0390
LYS 321
0.0396
ASP 322
0.0257
GLN 323
0.0189
PRO 324
0.0273
MET 325
0.0120
VAL 326
0.0067
ALA 327
0.0112
GLN 328
0.0133
ARG 329
0.0143
LEU 330
0.0095
SER 331
0.0118
GLU 332
0.0186
LEU 333
0.0165
HIS 334
0.0164
ALA 335
0.0098
GLY 336
0.0060
TYR 337
0.0179
VAL 338
0.0125
ILE 339
0.0051
SER 340
0.0144
LYS 341
0.0144
ASP 342
0.0155
GLU 343
0.0383
VAL 344
0.0301
ASN 345
0.0284
ALA 346
0.0314
GLN 347
0.0459
ILE 348
0.0169
LEU 349
0.0127
LYS 350
0.0270
GLN 351
0.0299
ALA 352
0.0251
VAL 353
0.0197
ASP 354
0.0337
GLU 355
0.0302
VAL 356
0.0136
LEU 357
0.0159
ARG 358
0.0208
ASN 359
0.0217
ASP 360
0.0580
GLN 361
0.0414
TYR 362
0.0188
MET 363
0.0233
ALA 364
0.0308
GLY 365
0.0189
ILE 366
0.0088
LYS 367
0.0081
LYS 368
0.0188
ILE 369
0.0166
ASN 370
0.0158
GLN 371
0.0219
SER 372
0.0189
PHE 373
0.0154
LYS 374
0.0251
GLU 375
0.0381
CYS 376
0.0211
MET 377
0.0082
ASP 378
0.0055
MET 379
0.0056
GLU 380
0.0105
GLU 381
0.0090
VAL 382
0.0082
MET 383
0.0076
GLU 384
0.0109
ARG 385
0.0097
ILE 386
0.0101
ASP 387
0.0121
GLU 388
0.0131
LEU 389
0.0129
ILE 390
0.0142
ARG 391
0.0167
GLN 392
0.0103
LYS 393
0.0148
ASN 394
0.0230
LYS 395
0.0323
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.