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 = 0.0658
ALA 1
0.0136
ASP 2
0.0142
PRO 3
0.0133
GLY 4
0.0100
ASP 5
0.0034
THR 6
0.0067
ILE 7
0.0106
CYS 8
0.0133
ILE 9
0.0108
GLY 10
0.0101
TYR 11
0.0079
HIS 12
0.0056
ALA 13
0.0069
ASN 14
0.0135
ASN 15
0.0658
SER 16
0.0393
THR 17
0.0408
ASP 18
0.0219
THR 19
0.0175
VAL 20
0.0134
ASP 21
0.0174
THR 22
0.0160
VAL 23
0.0153
LEU 24
0.0363
GLU 25
0.0180
LYS 26
0.0208
ASN 27
0.0201
VAL 28
0.0116
THR 29
0.0126
VAL 30
0.0079
THR 31
0.0083
HIS 32
0.0089
SER 33
0.0051
VAL 34
0.0049
ASN 35
0.0158
LEU 36
0.0146
LEU 37
0.0119
GLU 38
0.0126
ASP 39
0.0176
SER 40
0.0197
HIS 41
0.0072
ASN 42
0.0072
GLY 43
0.0104
LYS 44
0.0077
LEU 45
0.0145
CYS 46
0.0230
LYS 47
0.0353
ASP 48
0.0321
CYS 49
0.0315
ASN 50
0.0240
THR 51
0.0165
LYS 52
0.0090
CYS 53
0.0111
GLN 54
0.0064
THR 55
0.0084
PRO 56
0.0112
HIS 57
0.0134
GLY 58
0.0086
ALA 59
0.0046
ILE 60
0.0045
ASN 61
0.0116
SER 62
0.0176
SER 63
0.0334
LEU 64
0.0241
PRO 65
0.0166
PHE 66
0.0103
GLN 67
0.0075
ASN 68
0.0094
ILE 69
0.0118
HIS 70
0.0127
PRO 71
0.0165
VAL 72
0.0102
THR 73
0.0122
ILE 74
0.0143
GLY 75
0.0188
GLU 76
0.0200
CYS 77
0.0122
PRO 78
0.0130
LYS 79
0.0148
TYR 80
0.0112
VAL 81
0.0074
ARG 82
0.0086
SER 83
0.0115
THR 84
0.0189
LYS 85
0.0067
LEU 86
0.0062
ARG 87
0.0078
MET 88
0.0036
ALA 89
0.0067
THR 90
0.0082
GLY 91
0.0129
LEU 92
0.0105
ARG 93
0.0050
ASN 94
0.0056
ILE 95
0.0058
PRO 96
0.0074
SER 97
0.0063
ILE 98
0.0029
GLY 99
0.0240
LEU 100
0.0237
PHE 101
0.0145
GLY 102
0.0124
ALA 103
0.0062
ILE 104
0.0086
ALA 105
0.0058
GLY 106
0.0071
PHE 107
0.0083
ILE 108
0.0046
GLU 109
0.0049
GLY 110
0.0019
GLY 111
0.0103
TRP 112
0.0123
THR 113
0.0119
GLY 114
0.0176
MET 115
0.0130
ILE 116
0.0126
ASP 117
0.0156
GLY 118
0.0155
TRP 119
0.0149
TYR 120
0.0167
GLY 121
0.0187
TYR 122
0.0167
HIS 123
0.0177
HIS 124
0.0146
GLN 125
0.0107
ASN 126
0.0116
GLU 127
0.0352
GLN 128
0.0241
GLY 129
0.0068
SER 130
0.0178
GLY 131
0.0228
TYR 132
0.0197
ALA 133
0.0163
ALA 134
0.0183
ASP 135
0.0237
GLN 136
0.0278
LYS 137
0.0317
SER 138
0.0264
THR 139
0.0257
GLN 140
0.0240
ASN 141
0.0228
ALA 142
0.0233
ILE 143
0.0187
ASP 144
0.0148
GLY 145
0.0116
ILE 146
0.0124
THR 147
0.0068
ASN 148
0.0064
LYS 149
0.0047
VAL 150
0.0033
ASN 151
0.0037
SER 152
0.0067
VAL 153
0.0087
ILE 154
0.0101
GLU 155
0.0196
LYS 156
0.0070
MET 157
0.0149
ASN 158
0.0208
THR 159
0.0087
GLN 160
0.0118
PHE 161
0.0343
THR 162
0.0119
ALA 163
0.0387
VAL 164
0.0624
GLY 165
0.0339
LYS 166
0.0594
GLU 167
0.0267
PHE 168
0.0118
ASN 169
0.0296
ASN 170
0.0279
LEU 171
0.0110
GLU 172
0.0109
ARG 173
0.0179
ARG 174
0.0164
ILE 175
0.0162
GLU 176
0.0069
ASN 177
0.0055
LEU 178
0.0146
ASN 179
0.0040
LYS 180
0.0096
LYS 181
0.0138
VAL 182
0.0211
ASP 183
0.0118
ASP 184
0.0084
GLY 185
0.0197
PHE 186
0.0130
LEU 187
0.0048
ASP 188
0.0082
ILE 189
0.0112
TRP 190
0.0071
THR 191
0.0044
TYR 192
0.0061
ASN 193
0.0045
ALA 194
0.0036
GLU 195
0.0044
LEU 196
0.0081
LEU 197
0.0079
VAL 198
0.0048
LEU 199
0.0103
LEU 200
0.0148
GLU 201
0.0103
ASN 202
0.0094
GLU 203
0.0239
ARG 204
0.0230
THR 205
0.0127
LEU 206
0.0156
ASP 207
0.0234
PHE 208
0.0153
HIS 209
0.0144
ASP 210
0.0143
SER 211
0.0088
ASN 212
0.0123
VAL 213
0.0111
ARG 214
0.0063
ASN 215
0.0136
LEU 216
0.0133
TYR 217
0.0128
GLU 218
0.0135
LYS 219
0.0095
VAL 220
0.0086
LYS 221
0.0057
SER 222
0.0059
GLN 223
0.0143
LEU 224
0.0072
LYS 225
0.0109
ASN 226
0.0128
ASN 227
0.0129
ALA 228
0.0131
LYS 229
0.0173
GLU 230
0.0193
ILE 231
0.0185
GLY 232
0.0191
ASN 233
0.0120
GLY 234
0.0139
CYS 235
0.0143
PHE 236
0.0153
GLU 237
0.0084
PHE 238
0.0085
TYR 239
0.0119
HIS 240
0.0127
LYS 241
0.0109
CYS 242
0.0096
ASP 243
0.0123
ASP 244
0.0105
ALA 245
0.0103
CYS 246
0.0091
MET 247
0.0060
GLU 248
0.0127
SER 249
0.0200
VAL 250
0.0170
ARG 251
0.0202
ASN 252
0.0304
GLY 253
0.0443
THR 254
0.0451
TYR 255
0.0183
ASP 256
0.0175
TYR 257
0.0072
PRO 258
0.0079
LYS 259
0.0109
TYR 260
0.0136
SER 261
0.0187
GLU 262
0.0158
GLU 263
0.0156
SER 264
0.0151
LYS 265
0.0100
LEU 266
0.0166
ASN 267
0.0143
ARG 268
0.0096
GLU 269
0.0150
GLU 270
0.0177
ILE 271
0.0116
MET 272
0.0201
ARG 273
0.0106
LEU 274
0.0095
ASP 275
0.0061
ALA 276
0.0017
PRO 277
0.0046
SER 278
0.0059
ALA 279
0.0032
ILE 280
0.0049
TYR 281
0.0057
VAL 282
0.0035
SER 283
0.0038
SER 284
0.0083
VAL 285
0.0054
THR 286
0.0037
ASP 287
0.0018
THR 288
0.0023
THR 289
0.0045
SER 290
0.0064
VAL 291
0.0060
ILE 292
0.0039
LEU 293
0.0029
TRP 294
0.0014
PHE 295
0.0031
PRO 296
0.0053
PRO 297
0.0077
SER 298
0.0352
GLN 299
0.0090
PRO 300
0.0086
VAL 301
0.0057
ASP 302
0.0137
GLY 303
0.0164
PHE 304
0.0044
GLU 305
0.0005
LEU 306
0.0018
THR 307
0.0057
TYR 308
0.0031
GLY 309
0.0034
ILE 310
0.0038
LYS 311
0.0038
ASP 312
0.0065
VAL 313
0.0068
PRO 314
0.0091
GLY 315
0.0114
ASP 316
0.0062
ARG 317
0.0076
THR 318
0.0081
THR 319
0.0105
ILE 320
0.0089
ASP 321
0.0128
LEU 322
0.0153
THR 323
0.0236
GLU 324
0.0213
ARG 325
0.0284
THR 326
0.0124
TYR 327
0.0123
ASN 328
0.0075
TYR 329
0.0075
SER 330
0.0073
ILE 331
0.0060
GLY 332
0.0054
ASN 333
0.0138
LEU 334
0.0042
LYS 335
0.0038
PRO 336
0.0036
ASP 337
0.0035
THR 338
0.0021
GLU 339
0.0012
TYR 340
0.0026
GLU 341
0.0054
VAL 342
0.0086
SER 343
0.0099
LEU 344
0.0077
ILE 345
0.0059
SER 346
0.0011
ARG 347
0.0015
ARG 348
0.0168
GLY 349
0.0301
ASP 350
0.0425
MET 351
0.0423
SER 352
0.0177
SER 353
0.0134
ASN 354
0.0260
PRO 355
0.0161
ALA 356
0.0102
LYS 357
0.0155
GLU 358
0.0092
THR 359
0.0069
PHE 360
0.0024
THR 361
0.0016
THR 362
0.0007
GLY 363
0.0004
LEU 364
0.0016
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.