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 = 0.0617
MET 1
0.0368
GLY 2
0.0280
ASN 3
0.0199
SER 4
0.0200
ALA 5
0.0174
SER 6
0.0228
ARG 7
0.0210
SER 8
0.0246
ASP 9
0.0227
PHE 10
0.0176
GLU 11
0.0161
TRP 12
0.0183
VAL 13
0.0182
TYR 14
0.0208
THR 15
0.0156
ASP 16
0.0119
GLN 17
0.0076
PRO 18
0.0055
HIS 19
0.0065
THR 20
0.0077
GLN 21
0.0064
ARG 22
0.0071
ARG 23
0.0087
LYS 24
0.0088
GLU 25
0.0083
ILE 26
0.0092
LEU 27
0.0108
ALA 28
0.0111
LYS 29
0.0103
TYR 30
0.0110
PRO 31
0.0120
ALA 32
0.0103
ILE 33
0.0096
LYS 34
0.0101
ALA 35
0.0061
LEU 36
0.0061
MET 37
0.0074
ARG 38
0.0087
PRO 39
0.0153
ASP 40
0.0120
PRO 41
0.0181
ARG 42
0.0146
LEU 43
0.0076
LYS 44
0.0128
TRP 45
0.0135
ALA 46
0.0088
VAL 47
0.0026
LEU 48
0.0046
VAL 49
0.0061
LEU 50
0.0060
VAL 51
0.0037
LEU 52
0.0018
VAL 53
0.0061
GLN 54
0.0059
MET 55
0.0027
LEU 56
0.0062
ALA 57
0.0104
CYS 58
0.0076
TRP 59
0.0109
LEU 60
0.0181
VAL 61
0.0184
ARG 62
0.0226
GLY 63
0.0347
LEU 64
0.0353
ALA 65
0.0452
TRP 66
0.0411
ARG 67
0.0468
TRP 68
0.0421
LEU 69
0.0260
LEU 70
0.0205
PHE 71
0.0262
TRP 72
0.0244
ALA 73
0.0120
TYR 74
0.0145
ALA 75
0.0262
PHE 76
0.0227
GLY 77
0.0137
GLY 78
0.0175
CYS 79
0.0205
VAL 80
0.0172
ASN 81
0.0162
HIS 82
0.0186
SER 83
0.0154
LEU 84
0.0128
THR 85
0.0145
LEU 86
0.0133
ALA 87
0.0083
ILE 88
0.0107
HIS 89
0.0122
ASP 90
0.0083
ILE 91
0.0083
SER 92
0.0136
HIS 93
0.0122
ASN 94
0.0116
ALA 95
0.0092
ALA 96
0.0130
PHE 97
0.0226
GLY 98
0.0210
THR 99
0.0263
GLY 100
0.0394
ARG 101
0.0377
ALA 102
0.0350
ALA 103
0.0373
ARG 104
0.0310
ASN 105
0.0221
ARG 106
0.0243
TRP 107
0.0232
LEU 108
0.0156
ALA 109
0.0129
VAL 110
0.0144
PHE 111
0.0100
ALA 112
0.0075
ASN 113
0.0106
LEU 114
0.0077
PRO 115
0.0080
VAL 116
0.0119
GLY 117
0.0114
VAL 118
0.0168
PRO 119
0.0222
TYR 120
0.0198
ALA 121
0.0141
ALA 122
0.0178
SER 123
0.0168
PHE 124
0.0134
LYS 125
0.0097
LYS 126
0.0080
TYR 127
0.0063
HIS 128
0.0068
VAL 129
0.0095
ASP 130
0.0087
HIS 131
0.0080
HIS 132
0.0082
ARG 133
0.0124
TYR 134
0.0123
LEU 135
0.0093
GLY 136
0.0101
GLY 137
0.0135
ASP 138
0.0167
GLY 139
0.0139
LEU 140
0.0123
ASP 141
0.0093
VAL 142
0.0097
ASP 143
0.0119
VAL 144
0.0105
PRO 145
0.0142
THR 146
0.0175
ARG 147
0.0233
LEU 148
0.0267
GLU 149
0.0185
GLY 150
0.0152
TRP 151
0.0243
PHE 152
0.0228
PHE 153
0.0145
CYS 154
0.0138
THR 155
0.0127
PRO 156
0.0074
ALA 157
0.0062
ARG 158
0.0104
LYS 159
0.0077
LEU 160
0.0105
LEU 161
0.0144
TRP 162
0.0142
LEU 163
0.0141
VAL 164
0.0170
LEU 165
0.0185
GLN 166
0.0175
PRO 167
0.0190
PHE 168
0.0195
PHE 169
0.0190
TYR 170
0.0176
SER 171
0.0177
LEU 172
0.0179
ARG 173
0.0143
PRO 174
0.0102
LEU 175
0.0128
CYS 176
0.0154
VAL 177
0.0127
HIS 178
0.0087
PRO 179
0.0092
LYS 180
0.0078
ALA 181
0.0327
VAL 182
0.0491
THR 183
0.0501
ARG 184
0.0617
MET 185
0.0308
GLU 186
0.0321
VAL 187
0.0459
LEU 188
0.0362
ASN 189
0.0256
THR 190
0.0316
LEU 191
0.0293
VAL 192
0.0200
GLN 193
0.0156
LEU 194
0.0185
ALA 195
0.0094
ALA 196
0.0077
ASP 197
0.0057
LEU 198
0.0104
ALA 199
0.0146
ILE 200
0.0107
PHE 201
0.0149
ALA 202
0.0189
LEU 203
0.0163
TRP 204
0.0154
GLY 205
0.0178
LEU 206
0.0216
LYS 207
0.0212
PRO 208
0.0112
VAL 209
0.0090
VAL 210
0.0103
TYR 211
0.0056
LEU 212
0.0052
LEU 213
0.0076
ALA 214
0.0083
SER 215
0.0130
SER 216
0.0158
PHE 217
0.0171
LEU 218
0.0170
GLY 219
0.0196
LEU 220
0.0205
GLY 221
0.0192
LEU 222
0.0181
HIS 223
0.0191
PRO 224
0.0165
ILE 225
0.0178
SER 226
0.0173
GLY 227
0.0134
HIS 228
0.0122
PHE 229
0.0114
VAL 230
0.0082
ALA 231
0.0082
GLU 232
0.0075
HIS 233
0.0054
TYR 234
0.0046
MET 235
0.0084
PHE 236
0.0119
LEU 237
0.0151
LYS 238
0.0172
GLY 239
0.0132
HIS 240
0.0090
GLU 241
0.0059
THR 242
0.0053
TYR 243
0.0072
SER 244
0.0100
TYR 245
0.0117
TYR 246
0.0138
GLY 247
0.0152
PRO 248
0.0174
LEU 249
0.0163
ASN 250
0.0141
TRP 251
0.0156
ILE 252
0.0166
THR 253
0.0137
PHE 254
0.0112
ASN 255
0.0119
VAL 256
0.0121
GLY 257
0.0113
TYR 258
0.0102
HIS 259
0.0098
VAL 260
0.0081
GLU 261
0.0093
HIS 262
0.0095
HIS 263
0.0084
ASP 264
0.0081
PHE 265
0.0090
PRO 266
0.0093
SER 267
0.0078
ILE 268
0.0074
PRO 269
0.0064
GLY 270
0.0081
TYR 271
0.0066
ASN 272
0.0072
LEU 273
0.0092
PRO 274
0.0094
LEU 275
0.0089
VAL 276
0.0092
ARG 277
0.0098
LYS 278
0.0104
ILE 279
0.0101
ALA 280
0.0097
PRO 281
0.0101
GLU 282
0.0095
TYR 283
0.0089
TYR 284
0.0096
ASP 285
0.0119
HIS 286
0.0116
LEU 287
0.0111
PRO 288
0.0124
GLN 289
0.0114
HIS 290
0.0119
HIS 291
0.0148
SER 292
0.0147
TRP 293
0.0124
VAL 294
0.0141
LYS 295
0.0162
VAL 296
0.0113
LEU 297
0.0100
TRP 298
0.0139
ASP 299
0.0131
PHE 300
0.0081
VAL 301
0.0080
PHE 302
0.0135
GLU 303
0.0159
ASP 304
0.0175
SER 305
0.0171
LEU 306
0.0104
GLY 307
0.0075
PRO 308
0.0094
TYR 309
0.0132
ALA 310
0.0098
ARG 311
0.0082
VAL 312
0.0101
LYS 313
0.0137
ARG 314
0.0158
VAL 315
0.0211
TYR 316
0.0208
ARG 317
0.0289
LEU 318
0.0264
ALA 319
0.0235
LYS 320
0.0184
ASP 321
0.0078
GLY 322
0.0145
LEU 323
0.0271
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.