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 = 0.0421
HIS 0
0.0243
MET 1
0.0201
LYS 2
0.0147
ARG 3
0.0102
LEU 4
0.0053
THR 5
0.0029
TYR 6
0.0041
ILE 7
0.0088
SER 8
0.0123
LYS 9
0.0173
PHE 10
0.0193
SER 11
0.0215
ARG 12
0.0243
PRO 13
0.0258
LEU 14
0.0224
SER 15
0.0249
GLY 16
0.0248
ASP 17
0.0230
GLU 18
0.0186
ILE 19
0.0172
GLU 20
0.0186
ALA 21
0.0146
ILE 22
0.0105
GLY 23
0.0130
ARG 24
0.0148
ARG 24
0.0148
ILE 25
0.0097
SER 26
0.0086
SER 27
0.0142
GLN 28
0.0145
GLN 28
0.0145
LYS 29
0.0117
ASN 30
0.0136
GLN 31
0.0189
GLN 32
0.0194
ALA 33
0.0184
ASN 34
0.0210
VAL 35
0.0163
THR 36
0.0161
GLY 37
0.0136
VAL 38
0.0139
LEU 39
0.0124
LEU 40
0.0160
CYS 41
0.0182
LEU 42
0.0222
ASP 43
0.0257
GLY 44
0.0224
ILE 45
0.0178
PHE 46
0.0131
PHE 47
0.0105
GLN 48
0.0074
ILE 49
0.0077
LEU 50
0.0083
GLU 51
0.0130
GLY 52
0.0170
GLU 53
0.0202
ALA 54
0.0183
GLU 55
0.0202
LYS 56
0.0171
ILE 57
0.0126
ASP 58
0.0136
ARG 59
0.0140
ILE 60
0.0088
TYR 61
0.0075
GLU 62
0.0118
ARG 63
0.0086
ILE 64
0.0056
LEU 65
0.0105
ALA 66
0.0129
ASP 67
0.0104
GLU 68
0.0155
ARG 69
0.0150
HIS 70
0.0149
THR 71
0.0171
ASP 72
0.0169
ILE 73
0.0117
LEU 74
0.0098
CYS 75
0.0063
LEU 76
0.0050
LYS 77
0.0029
SER 78
0.0061
GLU 79
0.0094
VAL 80
0.0151
GLU 81
0.0201
VAL 82
0.0186
GLN 83
0.0234
GLU 84
0.0235
ARG 85
0.0209
MET 86
0.0195
PHE 87
0.0205
PRO 88
0.0241
ASP 89
0.0258
TRP 90
0.0209
SER 91
0.0178
MET 92
0.0148
GLN 93
0.0182
THR 94
0.0179
ILE 95
0.0213
ASN 96
0.0231
LEU 97
0.0256
ASP 98
0.0290
GLU 99
0.0319
ASN 100
0.0327
THR 101
0.0383
ASP 102
0.0390
PHE 103
0.0421
LEU 104
0.0377
ILE 105
0.0326
ARG 106
0.0349
PRO 107
0.0330
ILE 108
0.0273
LYS 109
0.0266
VAL 110
0.0285
LEU 111
0.0237
LEU 112
0.0195
GLN 113
0.0221
THR 114
0.0224
LEU 115
0.0164
THR 116
0.0156
GLU 117
0.0203
SER 118
0.0181
HIS 119
0.0139
ARG 120
0.0172
ILE 121
0.0202
LEU 122
0.0166
GLU 123
0.0163
LYS 124
0.0211
TYR 125
0.0214
THR 126
0.0183
GLN 127
0.0187
PRO 128
0.0173
SER 129
0.0180
ILE 130
0.0165
PHE 131
0.0136
LYS 132
0.0143
ILE 133
0.0151
ILE 134
0.0116
SER 135
0.0101
GLN 136
0.0125
GLY 137
0.0102
THR 138
0.0141
ASN 139
0.0161
PRO 140
0.0182
LEU 141
0.0211
ASN 142
0.0215
ILE 143
0.0205
ARG 144
0.0224
PRO 145
0.0206
LYS 146
0.0195
ALA 147
0.0170
VAL 148
0.0177
VAL 148
0.0177
GLU 149
0.0157
LYS 150
0.0147
ILE 151
0.0124
VAL 152
0.0092
PHE 153
0.0072
PHE 154
0.0047
SER 155
0.0058
ASP 156
0.0095
ILE 157
0.0133
VAL 158
0.0148
SER 159
0.0196
PHE 160
0.0200
SER 161
0.0239
THR 162
0.0268
PHE 163
0.0269
ALA 164
0.0290
GLU 165
0.0322
LYS 166
0.0339
LEU 167
0.0340
PRO 168
0.0370
VAL 169
0.0346
GLU 170
0.0354
GLU 171
0.0323
VAL 172
0.0285
VAL 173
0.0287
SER 174
0.0285
VAL 175
0.0240
VAL 176
0.0216
ASN 177
0.0237
SER 178
0.0216
TYR 179
0.0170
PHE 180
0.0177
SER 181
0.0201
VAL 182
0.0159
CYS 183
0.0133
THR 184
0.0172
ALA 185
0.0187
ILE 186
0.0149
ILE 187
0.0148
THR 188
0.0194
ARG 189
0.0196
GLN 190
0.0175
GLY 191
0.0203
GLY 192
0.0174
GLU 193
0.0176
VAL 194
0.0163
THR 195
0.0165
LYS 196
0.0154
PHE 197
0.0144
ILE 198
0.0127
GLY 199
0.0156
ASP 200
0.0151
CYS 201
0.0106
VAL 202
0.0108
MET 203
0.0100
ALA 204
0.0122
TYR 205
0.0138
PHE 206
0.0155
ASP 207
0.0190
GLY 208
0.0183
ASP 209
0.0211
CYS 210
0.0188
ALA 211
0.0153
ASP 212
0.0161
GLN 213
0.0154
ALA 214
0.0116
ILE 215
0.0097
GLN 216
0.0107
ALA 217
0.0102
SER 218
0.0056
LEU 219
0.0045
ASP 220
0.0077
ILE 221
0.0078
LEU 222
0.0046
MET 223
0.0052
MET 223
0.0052
GLU 224
0.0101
LEU 225
0.0110
GLU 226
0.0098
ILE 227
0.0119
LEU 228
0.0160
ARG 229
0.0167
ASN 230
0.0164
SER 231
0.0192
ALA 232
0.0232
PRO 233
0.0281
GLU 234
0.0299
GLY 235
0.0313
SER 236
0.0286
PRO 237
0.0266
LEU 238
0.0222
ARG 239
0.0212
VAL 240
0.0204
LEU 241
0.0173
TYR 242
0.0130
SER 243
0.0091
GLY 244
0.0062
ILE 245
0.0019
GLY 246
0.0017
LEU 247
0.0056
ALA 248
0.0078
LYS 249
0.0111
GLY 250
0.0107
LYS 251
0.0128
VAL 252
0.0137
ILE 253
0.0162
GLU 254
0.0183
GLY 255
0.0201
ASN 256
0.0213
ILE 257
0.0206
GLY 258
0.0215
SER 259
0.0231
GLU 260
0.0241
LEU 261
0.0237
LYS 262
0.0217
ARG 263
0.0208
ASP 264
0.0192
TYR 265
0.0189
THR 266
0.0169
ILE 267
0.0146
LEU 268
0.0111
GLY 269
0.0087
ASP 270
0.0039
ALA 271
0.0054
VAL 272
0.0057
ASN 273
0.0030
VAL 274
0.0014
ALA 275
0.0030
ALA 276
0.0067
ARG 277
0.0069
LEU 278
0.0049
GLU 279
0.0075
ALA 280
0.0113
LEU 281
0.0107
THR 282
0.0094
ARG 283
0.0137
GLN 284
0.0162
LEU 285
0.0150
SER 286
0.0145
GLN 287
0.0102
ALA 288
0.0062
LEU 289
0.0040
VAL 290
0.0067
PHE 291
0.0083
SER 292
0.0114
SER 293
0.0160
GLU 294
0.0159
VAL 295
0.0138
LYS 296
0.0158
ASN 297
0.0201
SER 298
0.0196
ALA 299
0.0188
THR 300
0.0227
LYS 301
0.0208
SER 302
0.0205
TRP 303
0.0161
ASN 304
0.0157
PHE 305
0.0160
ILE 306
0.0169
TRP 307
0.0186
LEU 308
0.0173
THR 309
0.0186
ASP 310
0.0182
SER 311
0.0148
GLU 312
0.0123
LEU 313
0.0078
LYS 314
0.0071
GLY 315
0.0080
LYS 316
0.0121
SER 317
0.0165
GLU 318
0.0175
SER 319
0.0184
ILE 320
0.0167
ASP 321
0.0175
ILE 322
0.0137
TYR 323
0.0134
SER 324
0.0106
ILE 325
0.0104
ASP 326
0.0124
ASN 327
0.0095
GLU 328
0.0082
MET 329
0.0054
THR 330
0.0079
ARG 331
0.0122
LYS 332
0.0141
SER 333
0.0189
SER 334
0.0200
GLY 336
0.0210
LEU 337
0.0250
GLU 338
0.0252
ILE 339
0.0213
ALA 340
0.0237
ARG 341
0.0282
ASN 342
0.0263
ILE 343
0.0250
GLY 344
0.0295
HIS 345
0.0323
TYR 346
0.0301
LEU 347
0.0310
GLU 348
0.0358
ARG 349
0.0371
VAL 350
0.0361
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.