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 = 0.0768
LEU 1
0.0712
TRP 2
0.0358
VAL 3
0.0162
THR 4
0.0377
VAL 5
0.0523
TYR 6
0.0466
TYR 7
0.0599
GLY 8
0.0533
VAL 9
0.0371
PRO 10
0.0210
VAL 11
0.0111
TRP 12
0.0133
LYS 13
0.0196
GLU 14
0.0201
ALA 15
0.0190
THR 16
0.0191
THR 17
0.0163
THR 18
0.0158
LEU 19
0.0117
PHE 20
0.0127
CYS 21
0.0119
ALA 22
0.0130
SER 23
0.0160
ASP 24
0.0219
ALA 25
0.0246
LYS 26
0.0366
ALA 27
0.0441
TYR 28
0.0484
ASP 29
0.0353
THR 30
0.0313
GLU 31
0.0211
VAL 32
0.0178
HIS 33
0.0143
ASN 34
0.0211
VAL 35
0.0256
TRP 36
0.0213
ALA 37
0.0199
THR 38
0.0288
HIS 39
0.0305
ALA 40
0.0245
CYS 41
0.0204
VAL 42
0.0226
PRO 43
0.0247
THR 44
0.0202
ASP 45
0.0227
PRO 46
0.0310
ASN 47
0.0264
PRO 48
0.0173
GLN 49
0.0137
GLU 50
0.0147
VAL 51
0.0177
VAL 52
0.0223
LEU 53
0.0236
VAL 54
0.0310
ASN 55
0.0342
VAL 56
0.0292
THR 57
0.0296
GLU 58
0.0257
ASN 59
0.0254
PHE 60
0.0207
ASN 61
0.0189
MET 62
0.0149
TRP 63
0.0150
LYS 64
0.0178
ASN 65
0.0145
ASP 66
0.0133
MET 67
0.0098
VAL 68
0.0100
GLU 69
0.0131
GLN 70
0.0115
MET 71
0.0081
HIS 72
0.0089
GLU 73
0.0132
ASP 74
0.0114
ILE 75
0.0079
ILE 76
0.0104
SER 77
0.0141
LEU 78
0.0113
TRP 79
0.0073
ASP 80
0.0108
GLN 81
0.0142
SER 82
0.0108
LEU 83
0.0052
LYS 84
0.0057
PRO 85
0.0031
CYS 86
0.0040
VAL 87
0.0086
LYS 88
0.0112
LEU 89
0.0169
THR 90
0.0205
GLY 91
0.0315
GLY 92
0.0337
SER 93
0.0272
VAL 94
0.0206
ILE 95
0.0155
THR 96
0.0100
GLN 97
0.0069
ALA 98
0.0052
CYS 99
0.0037
PRO 100
0.0082
LYS 101
0.0079
VAL 102
0.0107
SER 103
0.0115
PHE 104
0.0094
GLU 105
0.0126
PRO 106
0.0078
ILE 107
0.0113
PRO 108
0.0079
ILE 109
0.0058
HIS 110
0.0049
TYR 111
0.0044
CYS 112
0.0057
ALA 113
0.0059
PRO 114
0.0101
ALA 115
0.0111
GLY 116
0.0093
PHE 117
0.0065
ALA 118
0.0045
ILE 119
0.0074
LEU 120
0.0124
LYS 121
0.0139
CYS 122
0.0171
ASN 123
0.0187
ASN 124
0.0200
LYS 125
0.0155
THR 126
0.0129
PHE 127
0.0162
ASN 128
0.0146
GLY 129
0.0150
THR 130
0.0184
GLY 131
0.0258
PRO 132
0.0274
CYS 133
0.0249
THR 134
0.0284
ASN 135
0.0255
VAL 136
0.0215
SER 137
0.0175
THR 138
0.0119
VAL 139
0.0073
GLN 140
0.0027
CYS 141
0.0021
THR 142
0.0032
HIS 143
0.0046
GLY 144
0.0048
ILE 145
0.0026
ARG 146
0.0025
PRO 147
0.0024
VAL 148
0.0044
VAL 149
0.0046
SER 150
0.0059
SER 151
0.0057
GLN 152
0.0046
LEU 153
0.0051
LEU 154
0.0064
LEU 155
0.0063
ASN 156
0.0061
GLY 157
0.0076
SER 158
0.0092
LEU 159
0.0115
ALA 160
0.0119
GLU 161
0.0162
GLU 162
0.0141
GLU 163
0.0129
VAL 164
0.0107
VAL 165
0.0090
ILE 166
0.0062
ARG 167
0.0079
SER 168
0.0076
VAL 169
0.0097
ASN 170
0.0051
PHE 171
0.0018
THR 172
0.0051
ASP 173
0.0091
ASN 174
0.0113
ALA 175
0.0137
LYS 176
0.0097
THR 177
0.0055
ILE 178
0.0041
ILE 179
0.0059
VAL 180
0.0065
GLN 181
0.0075
LEU 182
0.0091
ASN 183
0.0128
THR 184
0.0140
SER 185
0.0113
VAL 186
0.0100
GLU 187
0.0100
ILE 188
0.0078
ASN 189
0.0094
CYS 190
0.0098
THR 191
0.0130
GLY 192
0.0151
ALA 193
0.0157
GLY 194
0.0135
HIS 195
0.0102
CYS 196
0.0083
ASN 197
0.0073
ILE 198
0.0071
ALA 199
0.0112
ARG 200
0.0109
ALA 201
0.0158
LYS 202
0.0148
TRP 203
0.0113
ASN 204
0.0141
ASN 205
0.0168
THR 206
0.0128
LEU 207
0.0116
LYS 208
0.0163
GLN 209
0.0139
ILE 210
0.0103
ALA 211
0.0134
SER 212
0.0161
LYS 213
0.0109
LEU 214
0.0089
ARG 215
0.0147
GLU 216
0.0136
GLN 217
0.0089
PHE 218
0.0108
GLY 219
0.0166
ASN 220
0.0220
ASN 221
0.0276
LYS 222
0.0237
THR 223
0.0237
ILE 224
0.0169
ILE 225
0.0149
PHE 226
0.0101
LYS 227
0.0089
GLN 228
0.0066
SER 229
0.0057
SER 230
0.0091
GLY 231
0.0081
GLY 232
0.0108
ASP 233
0.0105
PRO 234
0.0105
GLU 235
0.0085
ILE 236
0.0065
VAL 237
0.0076
THR 238
0.0075
HIS 239
0.0073
TRP 240
0.0073
PHE 241
0.0070
ASN 242
0.0072
CYS 243
0.0105
GLY 244
0.0114
GLY 245
0.0087
GLU 246
0.0107
PHE 247
0.0093
PHE 248
0.0103
TYR 249
0.0100
CYS 250
0.0096
ASN 251
0.0070
SER 252
0.0041
THR 253
0.0046
GLN 254
0.0041
LEU 255
0.0045
PHE 256
0.0056
ASN 257
0.0099
SER 258
0.0131
THR 259
0.0185
TRP 260
0.0193
PHE 261
0.0277
ASN 262
0.0309
SER 263
0.0257
THR 264
0.0291
GLU 265
0.0258
GLY 266
0.0209
SER 267
0.0190
ASP 268
0.0119
THR 269
0.0078
ILE 270
0.0043
THR 271
0.0050
LEU 272
0.0057
PRO 273
0.0091
CYS 274
0.0111
ARG 275
0.0138
ILE 276
0.0135
LYS 277
0.0130
GLN 278
0.0122
ILE 279
0.0120
ILE 280
0.0103
ASN 281
0.0101
MET 282
0.0071
TRP 283
0.0089
GLN 284
0.0099
LYS 285
0.0131
VAL 286
0.0159
GLY 287
0.0141
LYS 288
0.0122
ALA 289
0.0087
MET 290
0.0089
TYR 291
0.0073
ALA 292
0.0092
PRO 293
0.0144
PRO 294
0.0159
ILE 295
0.0197
SER 296
0.0269
GLY 297
0.0240
GLN 298
0.0196
ILE 299
0.0157
ARG 300
0.0138
CYS 301
0.0118
SER 302
0.0111
SER 303
0.0093
ASN 304
0.0085
ILE 305
0.0067
THR 306
0.0071
GLY 307
0.0066
LEU 308
0.0042
LEU 309
0.0038
LEU 310
0.0014
THR 311
0.0063
ARG 312
0.0091
ASP 313
0.0158
GLY 314
0.0221
GLY 315
0.0367
ASN 316
0.0453
SER 317
0.0466
ASN 318
0.0457
ASN 319
0.0361
GLU 320
0.0340
SER 321
0.0252
GLU 322
0.0172
ILE 323
0.0140
PHE 324
0.0084
ARG 325
0.0058
PRO 326
0.0031
GLY 327
0.0045
GLY 328
0.0050
GLY 329
0.0055
ASP 330
0.0077
MET 331
0.0074
ARG 332
0.0087
ASP 333
0.0078
ASN 334
0.0071
TRP 335
0.0070
ARG 336
0.0093
SER 337
0.0090
GLU 338
0.0081
LEU 339
0.0089
TYR 340
0.0116
LYS 341
0.0129
TYR 342
0.0113
LYS 343
0.0138
VAL 344
0.0115
VAL 345
0.0137
LYS 346
0.0104
ILE 347
0.0028
GLU 348
0.0068
PRO 349
0.0244
LEU 350
0.0357
GLY 351
0.0599
VAL 352
0.0599
ALA 353
0.0768
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.