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 = 0.0625
ALA 1
0.0092
ASP 2
0.0105
PRO 3
0.0118
GLY 4
0.0115
ASP 5
0.0218
THR 6
0.0198
ILE 7
0.0173
CYS 8
0.0143
ILE 9
0.0090
GLY 10
0.0109
TYR 11
0.0153
HIS 12
0.0111
ALA 13
0.0097
ASN 14
0.0060
ASN 15
0.0102
SER 16
0.0120
THR 17
0.0137
ASP 18
0.0123
THR 19
0.0142
VAL 20
0.0139
ASP 21
0.0183
THR 22
0.0169
VAL 23
0.0218
LEU 24
0.0245
GLU 25
0.0206
LYS 26
0.0242
ASN 27
0.0218
VAL 28
0.0171
THR 29
0.0107
VAL 30
0.0089
THR 31
0.0054
HIS 32
0.0059
SER 33
0.0065
VAL 34
0.0087
ASN 35
0.0056
LEU 36
0.0040
LEU 37
0.0064
GLU 38
0.0066
ASP 39
0.0096
SER 40
0.0070
HIS 41
0.0139
ASN 42
0.0126
GLY 43
0.0068
LYS 44
0.0100
LEU 45
0.0054
CYS 46
0.0098
LYS 47
0.0149
ASP 48
0.0150
CYS 49
0.0114
ASN 50
0.0093
THR 51
0.0029
LYS 52
0.0032
CYS 53
0.0024
GLN 54
0.0026
THR 55
0.0059
PRO 56
0.0089
HIS 57
0.0112
GLY 58
0.0087
ALA 59
0.0077
ILE 60
0.0051
ASN 61
0.0029
SER 62
0.0040
SER 63
0.0043
LEU 64
0.0041
PRO 65
0.0033
PHE 66
0.0056
GLN 67
0.0060
ASN 68
0.0076
ILE 69
0.0036
HIS 70
0.0074
PRO 71
0.0143
VAL 72
0.0086
THR 73
0.0106
ILE 74
0.0120
GLY 75
0.0132
GLU 76
0.0097
CYS 77
0.0043
PRO 78
0.0048
LYS 79
0.0087
TYR 80
0.0084
VAL 81
0.0112
ARG 82
0.0142
SER 83
0.0148
THR 84
0.0171
LYS 85
0.0032
LEU 86
0.0038
ARG 87
0.0094
MET 88
0.0093
ALA 89
0.0056
THR 90
0.0056
GLY 91
0.0074
LEU 92
0.0079
ARG 93
0.0044
ASN 94
0.0051
ILE 95
0.0186
PRO 96
0.0167
SER 97
0.0334
ILE 98
0.0518
GLY 99
0.0373
LEU 100
0.0391
PHE 101
0.0262
GLY 102
0.0173
ALA 103
0.0124
ILE 104
0.0164
ALA 105
0.0203
GLY 106
0.0144
PHE 107
0.0145
ILE 108
0.0213
GLU 109
0.0381
GLY 110
0.0321
GLY 111
0.0150
TRP 112
0.0139
THR 113
0.0128
GLY 114
0.0180
MET 115
0.0147
ILE 116
0.0128
ASP 117
0.0137
GLY 118
0.0110
TRP 119
0.0094
TYR 120
0.0101
GLY 121
0.0054
TYR 122
0.0049
HIS 123
0.0128
HIS 124
0.0174
GLN 125
0.0282
ASN 126
0.0287
GLU 127
0.0341
GLN 128
0.0234
GLY 129
0.0483
SER 130
0.0518
GLY 131
0.0321
TYR 132
0.0225
ALA 133
0.0113
ALA 134
0.0081
ASP 135
0.0060
GLN 136
0.0137
LYS 137
0.0175
SER 138
0.0135
THR 139
0.0139
GLN 140
0.0169
ASN 141
0.0201
ALA 142
0.0157
ILE 143
0.0111
ASP 144
0.0128
GLY 145
0.0115
ILE 146
0.0092
THR 147
0.0056
ASN 148
0.0066
LYS 149
0.0045
VAL 150
0.0047
ASN 151
0.0040
SER 152
0.0011
VAL 153
0.0027
ILE 154
0.0067
GLU 155
0.0118
LYS 156
0.0101
MET 157
0.0085
ASN 158
0.0117
THR 159
0.0108
GLN 160
0.0129
PHE 161
0.0185
THR 162
0.0244
ALA 163
0.0350
VAL 164
0.0238
GLY 165
0.0197
LYS 166
0.0091
GLU 167
0.0034
PHE 168
0.0067
ASN 169
0.0262
ASN 170
0.0216
LEU 171
0.0090
GLU 172
0.0104
ARG 173
0.0081
ARG 174
0.0101
ILE 175
0.0110
GLU 176
0.0098
ASN 177
0.0100
LEU 178
0.0105
ASN 179
0.0156
LYS 180
0.0120
LYS 181
0.0086
VAL 182
0.0244
ASP 183
0.0140
ASP 184
0.0207
GLY 185
0.0289
PHE 186
0.0196
LEU 187
0.0086
ASP 188
0.0118
ILE 189
0.0149
TRP 190
0.0133
THR 191
0.0102
TYR 192
0.0147
ASN 193
0.0118
ALA 194
0.0104
GLU 195
0.0108
LEU 196
0.0154
LEU 197
0.0125
VAL 198
0.0124
LEU 199
0.0188
LEU 200
0.0172
GLU 201
0.0114
ASN 202
0.0095
GLU 203
0.0102
ARG 204
0.0102
THR 205
0.0075
LEU 206
0.0118
ASP 207
0.0226
PHE 208
0.0157
HIS 209
0.0140
ASP 210
0.0152
SER 211
0.0160
ASN 212
0.0100
VAL 213
0.0094
ARG 214
0.0128
ASN 215
0.0107
LEU 216
0.0098
TYR 217
0.0174
GLU 218
0.0240
LYS 219
0.0303
VAL 220
0.0262
LYS 221
0.0292
SER 222
0.0301
GLN 223
0.0241
LEU 224
0.0150
LYS 225
0.0166
ASN 226
0.0235
ASN 227
0.0117
ALA 228
0.0126
LYS 229
0.0219
GLU 230
0.0263
ILE 231
0.0335
GLY 232
0.0406
ASN 233
0.0289
GLY 234
0.0248
CYS 235
0.0155
PHE 236
0.0137
GLU 237
0.0123
PHE 238
0.0111
TYR 239
0.0100
HIS 240
0.0100
LYS 241
0.0242
CYS 242
0.0255
ASP 243
0.0186
ASP 244
0.0154
ALA 245
0.0124
CYS 246
0.0190
MET 247
0.0182
GLU 248
0.0203
SER 249
0.0320
VAL 250
0.0335
ARG 251
0.0298
ASN 252
0.0391
GLY 253
0.0625
THR 254
0.0551
TYR 255
0.0343
ASP 256
0.0297
TYR 257
0.0208
PRO 258
0.0373
LYS 259
0.0275
TYR 260
0.0140
SER 261
0.0251
GLU 262
0.0424
GLU 263
0.0219
SER 264
0.0159
LYS 265
0.0078
LEU 266
0.0110
ASN 267
0.0091
ARG 268
0.0140
GLU 269
0.0136
GLU 270
0.0408
ILE 271
0.0418
MET 272
0.0184
ARG 273
0.0164
LEU 274
0.0110
ASP 275
0.0093
ALA 276
0.0049
PRO 277
0.0096
SER 278
0.0124
ALA 279
0.0127
ILE 280
0.0096
TYR 281
0.0081
VAL 282
0.0093
SER 283
0.0090
SER 284
0.0088
VAL 285
0.0083
THR 286
0.0068
ASP 287
0.0052
THR 288
0.0077
THR 289
0.0075
SER 290
0.0060
VAL 291
0.0037
ILE 292
0.0053
LEU 293
0.0076
TRP 294
0.0118
PHE 295
0.0110
PRO 296
0.0100
PRO 297
0.0042
SER 298
0.0125
GLN 299
0.0130
PRO 300
0.0117
VAL 301
0.0059
ASP 302
0.0074
GLY 303
0.0077
PHE 304
0.0076
GLU 305
0.0051
LEU 306
0.0041
THR 307
0.0038
TYR 308
0.0097
GLY 309
0.0103
ILE 310
0.0071
LYS 311
0.0070
ASP 312
0.0079
VAL 313
0.0071
PRO 314
0.0163
GLY 315
0.0166
ASP 316
0.0121
ARG 317
0.0135
THR 318
0.0158
THR 319
0.0088
ILE 320
0.0056
ASP 321
0.0101
LEU 322
0.0143
THR 323
0.0196
GLU 324
0.0165
ARG 325
0.0227
THR 326
0.0165
TYR 327
0.0154
ASN 328
0.0104
TYR 329
0.0087
SER 330
0.0051
ILE 331
0.0051
GLY 332
0.0077
ASN 333
0.0204
LEU 334
0.0104
LYS 335
0.0086
PRO 336
0.0071
ASP 337
0.0081
THR 338
0.0009
GLU 339
0.0059
TYR 340
0.0082
GLU 341
0.0100
VAL 342
0.0053
SER 343
0.0023
LEU 344
0.0039
ILE 345
0.0024
SER 346
0.0037
ARG 347
0.0035
ARG 348
0.0104
GLY 349
0.0107
ASP 350
0.0238
MET 351
0.0152
SER 352
0.0078
SER 353
0.0059
ASN 354
0.0229
PRO 355
0.0060
ALA 356
0.0036
LYS 357
0.0032
GLU 358
0.0084
THR 359
0.0108
PHE 360
0.0106
THR 361
0.0067
THR 362
0.0038
GLY 363
0.0020
LEU 364
0.0085
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).
Last modification: April 25th, 2023.