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 = 0.0387
HIS 0
0.0213
MET 1
0.0159
LYS 2
0.0152
ARG 3
0.0106
LEU 4
0.0105
THR 5
0.0068
TYR 6
0.0077
ILE 7
0.0070
SER 8
0.0119
LYS 9
0.0151
PHE 10
0.0210
SER 11
0.0247
ARG 12
0.0290
PRO 13
0.0303
LEU 14
0.0308
SER 15
0.0341
GLY 16
0.0327
ASP 17
0.0362
GLU 18
0.0337
ILE 19
0.0276
GLU 20
0.0293
ALA 21
0.0316
ILE 22
0.0269
GLY 23
0.0231
ARG 24
0.0268
ARG 24
0.0268
ILE 25
0.0281
SER 26
0.0222
SER 27
0.0205
GLN 28
0.0248
GLN 28
0.0248
LYS 29
0.0241
ASN 30
0.0180
GLN 31
0.0179
GLN 32
0.0220
ALA 33
0.0195
ASN 34
0.0138
VAL 35
0.0120
THR 36
0.0083
GLY 37
0.0074
VAL 38
0.0104
LEU 39
0.0132
LEU 40
0.0149
CYS 41
0.0175
LEU 42
0.0184
ASP 43
0.0204
GLY 44
0.0193
ILE 45
0.0138
PHE 46
0.0131
PHE 47
0.0084
GLN 48
0.0080
ILE 49
0.0051
LEU 50
0.0082
GLU 51
0.0082
GLY 52
0.0117
GLU 53
0.0170
ALA 54
0.0203
GLU 55
0.0247
LYS 56
0.0217
ILE 57
0.0180
ASP 58
0.0228
ARG 59
0.0260
ILE 60
0.0221
TYR 61
0.0202
GLU 62
0.0262
ARG 63
0.0273
ILE 64
0.0224
LEU 65
0.0236
ALA 66
0.0294
ASP 67
0.0283
GLU 68
0.0306
ARG 69
0.0278
HIS 70
0.0221
THR 71
0.0203
ASP 72
0.0162
ILE 73
0.0149
LEU 74
0.0120
CYS 75
0.0121
LEU 76
0.0103
LYS 77
0.0126
SER 78
0.0154
GLU 79
0.0163
VAL 80
0.0200
GLU 81
0.0213
VAL 82
0.0163
GLN 83
0.0166
GLU 84
0.0114
ARG 85
0.0067
MET 86
0.0079
PHE 87
0.0072
PRO 88
0.0062
ASP 89
0.0110
TRP 90
0.0122
SER 91
0.0135
MET 92
0.0150
GLN 93
0.0166
THR 94
0.0197
ILE 95
0.0207
ASN 96
0.0240
LEU 97
0.0236
ASP 98
0.0273
GLU 99
0.0322
ASN 100
0.0312
THR 101
0.0359
ASP 102
0.0359
PHE 103
0.0387
LEU 104
0.0345
ILE 105
0.0290
ARG 106
0.0306
PRO 107
0.0291
ILE 108
0.0241
LYS 109
0.0217
VAL 110
0.0219
LEU 111
0.0194
LEU 112
0.0145
GLN 113
0.0135
THR 114
0.0132
LEU 115
0.0110
THR 116
0.0059
GLU 117
0.0056
SER 118
0.0075
HIS 119
0.0071
ARG 120
0.0056
ILE 121
0.0070
LEU 122
0.0113
GLU 123
0.0119
LYS 124
0.0131
TYR 125
0.0153
THR 126
0.0160
GLN 127
0.0167
PRO 128
0.0167
SER 129
0.0167
ILE 130
0.0175
PHE 131
0.0174
LYS 132
0.0174
ILE 133
0.0181
ILE 134
0.0185
SER 135
0.0182
GLN 136
0.0198
GLY 137
0.0199
THR 138
0.0201
ASN 139
0.0201
PRO 140
0.0175
LEU 141
0.0185
ASN 142
0.0181
ILE 143
0.0149
ARG 144
0.0123
PRO 145
0.0090
LYS 146
0.0054
ALA 147
0.0025
VAL 148
0.0036
VAL 148
0.0037
GLU 149
0.0061
LYS 150
0.0065
ILE 151
0.0086
VAL 152
0.0049
PHE 153
0.0060
PHE 154
0.0032
SER 155
0.0046
ASP 156
0.0036
ILE 157
0.0047
VAL 158
0.0025
SER 159
0.0042
PHE 160
0.0073
SER 161
0.0109
THR 162
0.0091
PHE 163
0.0114
ALA 164
0.0155
GLU 165
0.0155
LYS 166
0.0143
LEU 167
0.0174
PRO 168
0.0225
VAL 169
0.0234
GLU 170
0.0256
GLU 171
0.0216
VAL 172
0.0180
VAL 173
0.0211
SER 174
0.0219
VAL 175
0.0170
VAL 176
0.0155
ASN 177
0.0198
SER 178
0.0196
TYR 179
0.0149
PHE 180
0.0157
SER 181
0.0201
VAL 182
0.0190
CYS 183
0.0151
THR 184
0.0174
ALA 185
0.0218
ILE 186
0.0204
ILE 187
0.0168
THR 188
0.0200
ARG 189
0.0238
GLN 190
0.0213
GLY 191
0.0198
GLY 192
0.0146
GLU 193
0.0139
VAL 194
0.0125
THR 195
0.0115
LYS 196
0.0124
PHE 197
0.0122
ILE 198
0.0115
GLY 199
0.0128
ASP 200
0.0097
CYS 201
0.0066
VAL 202
0.0078
MET 203
0.0062
ALA 204
0.0078
TYR 205
0.0078
PHE 206
0.0112
ASP 207
0.0120
GLY 208
0.0115
ASP 209
0.0166
CYS 210
0.0175
ALA 211
0.0171
ASP 212
0.0215
GLN 213
0.0200
ALA 214
0.0155
ILE 215
0.0181
GLN 216
0.0214
ALA 217
0.0182
SER 218
0.0154
LEU 219
0.0196
ASP 220
0.0213
ILE 221
0.0171
LEU 222
0.0166
MET 223
0.0215
MET 223
0.0215
GLU 224
0.0215
LEU 225
0.0173
GLU 226
0.0193
ILE 227
0.0235
LEU 228
0.0213
ARG 229
0.0182
ASN 230
0.0222
SER 231
0.0256
ALA 232
0.0232
PRO 233
0.0249
GLU 234
0.0222
GLY 235
0.0183
SER 236
0.0189
PRO 237
0.0150
LEU 238
0.0159
ARG 239
0.0149
VAL 240
0.0098
LEU 241
0.0103
TYR 242
0.0085
SER 243
0.0073
GLY 244
0.0067
ILE 245
0.0079
GLY 246
0.0083
LEU 247
0.0096
ALA 248
0.0098
LYS 249
0.0093
GLY 250
0.0060
LYS 251
0.0049
VAL 252
0.0031
ILE 253
0.0056
GLU 254
0.0083
GLY 255
0.0117
ASN 256
0.0150
ILE 257
0.0147
GLY 258
0.0170
SER 259
0.0203
GLU 260
0.0225
LEU 261
0.0234
LYS 262
0.0198
ARG 263
0.0176
ASP 264
0.0153
TYR 265
0.0133
THR 266
0.0097
ILE 267
0.0087
LEU 268
0.0064
GLY 269
0.0103
ASP 270
0.0125
ALA 271
0.0083
VAL 272
0.0115
ASN 273
0.0130
VAL 274
0.0096
ALA 275
0.0066
ALA 276
0.0105
ARG 277
0.0126
LEU 278
0.0094
GLU 279
0.0077
ALA 280
0.0125
LEU 281
0.0139
THR 282
0.0110
ARG 283
0.0110
GLN 284
0.0161
LEU 285
0.0177
SER 286
0.0154
GLN 287
0.0157
ALA 288
0.0126
LEU 289
0.0138
VAL 290
0.0146
PHE 291
0.0149
SER 292
0.0168
SER 293
0.0210
GLU 294
0.0181
VAL 295
0.0166
LYS 296
0.0214
ASN 297
0.0235
SER 298
0.0205
ALA 299
0.0229
THR 300
0.0273
LYS 301
0.0297
SER 302
0.0324
TRP 303
0.0289
ASN 304
0.0304
PHE 305
0.0277
ILE 306
0.0279
TRP 307
0.0275
LEU 308
0.0250
THR 309
0.0253
ASP 310
0.0251
SER 311
0.0217
GLU 312
0.0203
LEU 313
0.0154
LYS 314
0.0158
GLY 315
0.0201
LYS 316
0.0227
SER 317
0.0269
GLU 318
0.0253
SER 319
0.0259
ILE 320
0.0230
ASP 321
0.0241
ILE 322
0.0207
TYR 323
0.0217
SER 324
0.0207
ILE 325
0.0237
ASP 326
0.0270
ASN 327
0.0278
GLU 328
0.0273
MET 329
0.0226
THR 330
0.0207
ARG 331
0.0237
LYS 332
0.0199
SER 333
0.0195
SER 334
0.0160
GLY 336
0.0130
LEU 337
0.0117
GLU 338
0.0107
ILE 339
0.0074
ALA 340
0.0052
ARG 341
0.0054
ASN 342
0.0046
ILE 343
0.0036
GLY 344
0.0044
HIS 345
0.0033
TYR 346
0.0071
LEU 347
0.0095
GLU 348
0.0097
ARG 349
0.0112
VAL 350
0.0155
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.