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 = 0.0641
MET 1
0.0066
GLU 2
0.0122
LEU 3
0.0085
ARG 4
0.0154
HIS 5
0.0152
THR 6
0.0093
PRO 7
0.0143
ALA 8
0.0155
ARG 9
0.0192
ASP 10
0.0141
LEU 11
0.0076
ASP 12
0.0100
LYS 13
0.0104
PHE 14
0.0058
ILE 15
0.0082
GLU 16
0.0141
ASP 17
0.0150
HIS 18
0.0145
LEU 19
0.0133
LEU 20
0.0162
PRO 21
0.0203
ASN 22
0.0228
THR 23
0.0232
CYS 24
0.0238
PHE 25
0.0201
ARG 26
0.0170
THR 27
0.0186
GLN 28
0.0163
VAL 29
0.0132
LYS 30
0.0149
GLU 31
0.0146
ALA 32
0.0089
ILE 33
0.0084
ASP 34
0.0146
ILE 35
0.0138
VAL 36
0.0097
CYS 37
0.0118
ARG 38
0.0191
PHE 39
0.0190
LEU 40
0.0170
LYS 41
0.0204
GLU 42
0.0271
ARG 43
0.0272
CYS 44
0.0251
PHE 45
0.0311
GLN 46
0.0360
GLY 47
0.0460
THR 48
0.0427
ALA 49
0.0427
ASP 50
0.0343
PRO 51
0.0296
VAL 52
0.0228
ARG 53
0.0213
VAL 54
0.0150
SER 55
0.0121
LYS 56
0.0095
VAL 57
0.0044
VAL 58
0.0062
LYS 59
0.0098
GLY 60
0.0114
GLY 61
0.0150
SER 62
0.0175
SER 63
0.0180
GLY 64
0.0178
LYS 65
0.0182
GLY 66
0.0176
THR 67
0.0210
THR 68
0.0211
LEU 69
0.0182
ARG 70
0.0190
GLY 71
0.0234
ARG 72
0.0206
SER 73
0.0192
ASP 74
0.0175
ALA 75
0.0154
ASP 76
0.0121
LEU 77
0.0064
VAL 78
0.0044
VAL 79
0.0043
PHE 80
0.0046
LEU 81
0.0104
THR 82
0.0130
LYS 83
0.0167
LEU 84
0.0130
THR 85
0.0099
SER 86
0.0059
PHE 87
0.0060
GLU 88
0.0106
ASP 89
0.0135
GLN 90
0.0123
LEU 91
0.0167
ARG 92
0.0210
ARG 93
0.0231
ARG 94
0.0213
GLY 95
0.0286
GLU 96
0.0286
PHE 97
0.0216
ILE 98
0.0227
GLN 99
0.0283
GLU 100
0.0262
ILE 101
0.0188
ARG 102
0.0215
ARG 103
0.0263
GLN 104
0.0225
LEU 105
0.0154
GLU 106
0.0198
ALA 107
0.0228
CYS 108
0.0168
GLN 109
0.0129
ARG 110
0.0188
GLU 111
0.0217
GLN 112
0.0170
LYS 113
0.0130
PHE 114
0.0089
LYS 115
0.0133
VAL 116
0.0116
THR 117
0.0071
PHE 118
0.0028
GLU 119
0.0086
VAL 120
0.0142
GLN 121
0.0196
SER 122
0.0291
PRO 123
0.0365
ARG 124
0.0376
ARG 125
0.0545
GLU 126
0.0641
ASN 127
0.0526
PRO 128
0.0528
ARG 129
0.0399
ALA 130
0.0297
LEU 131
0.0214
SER 132
0.0151
PHE 133
0.0093
VAL 134
0.0107
LEU 135
0.0107
SER 136
0.0157
SER 137
0.0195
PRO 138
0.0243
GLN 139
0.0277
LEU 140
0.0276
GLN 141
0.0268
GLN 142
0.0224
GLU 143
0.0194
VAL 144
0.0165
GLU 145
0.0147
PHE 146
0.0110
ASP 147
0.0136
VAL 148
0.0095
LEU 149
0.0109
PRO 150
0.0100
ALA 151
0.0063
PHE 152
0.0045
ASP 153
0.0024
ALA 154
0.0024
LEU 155
0.0047
GLY 156
0.0051
GLN 157
0.0061
TRP 158
0.0068
THR 159
0.0081
PRO 160
0.0093
GLY 161
0.0128
TYR 162
0.0109
LYS 163
0.0101
PRO 164
0.0089
ASN 165
0.0097
PRO 166
0.0109
GLU 167
0.0099
ILE 168
0.0079
TYR 169
0.0101
VAL 170
0.0109
GLN 171
0.0084
LEU 172
0.0087
ILE 173
0.0116
LYS 174
0.0117
GLU 175
0.0095
CYS 176
0.0117
LYS 177
0.0147
SER 178
0.0138
ARG 179
0.0135
GLY 180
0.0153
LYS 181
0.0127
GLU 182
0.0124
GLY 183
0.0123
GLU 184
0.0102
PHE 185
0.0081
SER 186
0.0084
THR 187
0.0077
CYS 188
0.0046
PHE 189
0.0076
THR 190
0.0079
GLU 191
0.0068
LEU 192
0.0096
GLN 193
0.0103
ARG 194
0.0110
ASP 195
0.0102
PHE 196
0.0095
LEU 197
0.0096
ARG 198
0.0112
ASN 199
0.0120
ARG 200
0.0110
PRO 201
0.0157
THR 202
0.0163
LYS 203
0.0134
LEU 204
0.0098
LYS 205
0.0104
SER 206
0.0096
LEU 207
0.0052
ILE 208
0.0055
ARG 209
0.0084
LEU 210
0.0043
VAL 211
0.0042
LYS 212
0.0089
HIS 213
0.0101
TRP 214
0.0093
TYR 215
0.0120
GLN 216
0.0145
THR 217
0.0163
CYS 218
0.0198
LYS 219
0.0222
LYS 220
0.0247
THR 221
0.0288
HIS 222
0.0311
GLY 223
0.0322
ASN 224
0.0316
LYS 225
0.0314
LEU 226
0.0242
PRO 227
0.0192
PRO 228
0.0184
GLN 229
0.0128
TYR 230
0.0111
ALA 231
0.0092
LEU 232
0.0069
GLU 233
0.0065
LEU 234
0.0054
LEU 235
0.0020
THR 236
0.0010
VAL 237
0.0040
TYR 238
0.0031
ALA 239
0.0069
TRP 240
0.0092
GLU 241
0.0101
GLN 242
0.0115
GLY 243
0.0181
SER 244
0.0180
ARG 245
0.0180
LYS 246
0.0209
THR 247
0.0211
ASP 248
0.0211
PHE 249
0.0186
SER 250
0.0166
THR 251
0.0112
ALA 252
0.0134
GLN 253
0.0162
GLY 254
0.0108
PHE 255
0.0087
GLN 256
0.0146
THR 257
0.0130
VAL 258
0.0089
LEU 259
0.0135
GLU 260
0.0171
LEU 261
0.0130
VAL 262
0.0146
LEU 263
0.0199
LYS 264
0.0171
HIS 265
0.0140
GLN 266
0.0159
LYS 267
0.0131
LEU 268
0.0072
CYS 269
0.0027
ILE 270
0.0029
PHE 271
0.0077
TRP 272
0.0086
GLU 273
0.0105
ALA 274
0.0099
TYR 275
0.0107
TYR 276
0.0115
ASP 277
0.0126
PHE 278
0.0140
THR 279
0.0152
ASN 280
0.0149
PRO 281
0.0163
VAL 282
0.0150
VAL 283
0.0135
GLY 284
0.0146
ARG 285
0.0157
CYS 286
0.0146
MET 287
0.0128
LEU 288
0.0130
GLN 289
0.0135
GLN 290
0.0117
LEU 291
0.0085
LYS 292
0.0086
LYS 293
0.0096
PRO 294
0.0105
ARG 295
0.0110
PRO 296
0.0103
VAL 297
0.0074
ILE 298
0.0069
LEU 299
0.0096
ASP 300
0.0104
PRO 301
0.0102
ALA 302
0.0102
ASP 303
0.0108
PRO 304
0.0123
THR 305
0.0128
GLY 306
0.0120
ASN 307
0.0121
VAL 308
0.0114
GLY 309
0.0141
GLY 310
0.0161
GLY 311
0.0222
ASP 312
0.0253
THR 313
0.0239
HIS 314
0.0295
SER 315
0.0256
TRP 316
0.0208
GLN 317
0.0265
ARG 318
0.0284
LEU 319
0.0219
ALA 320
0.0225
GLN 321
0.0281
GLU 322
0.0246
ALA 323
0.0204
ARG 324
0.0258
VAL 325
0.0270
TRP 326
0.0206
LEU 327
0.0230
GLY 328
0.0274
TYR 329
0.0226
PRO 330
0.0205
CYS 331
0.0146
CYS 332
0.0180
LYS 333
0.0237
ASN 334
0.0257
LEU 335
0.0315
ASP 336
0.0382
GLY 337
0.0346
SER 338
0.0340
LEU 339
0.0278
VAL 340
0.0247
GLY 341
0.0236
ALA 342
0.0193
TRP 343
0.0187
THR 344
0.0227
MET 345
0.0195
LEU 346
0.0240
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.