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 = 0.0527
ALA 1
0.0256
ALA 2
0.0105
PRO 3
0.0127
TYR 4
0.0133
GLU 5
0.0226
ASN 6
0.0301
LEU 7
0.0370
MET 8
0.0410
VAL 9
0.0417
PRO 10
0.0408
SER 11
0.0332
PRO 12
0.0293
SER 13
0.0211
MET 14
0.0224
GLY 15
0.0287
ARG 16
0.0331
ASP 17
0.0400
ILE 18
0.0387
PRO 19
0.0341
VAL 20
0.0328
ALA 21
0.0273
PHE 22
0.0229
LEU 23
0.0139
ALA 24
0.0097
GLY 25
0.0065
GLY 26
0.0064
PRO 27
0.0090
HIS 28
0.0171
ALA 29
0.0184
VAL 30
0.0211
TYR 31
0.0205
LEU 32
0.0201
LEU 33
0.0104
ASP 34
0.0082
ALA 35
0.0059
PHE 36
0.0061
ASN 37
0.0054
ALA 38
0.0060
GLY 39
0.0186
PRO 40
0.0201
ASP 41
0.0239
VAL 42
0.0191
SER 43
0.0143
ASN 44
0.0137
TRP 45
0.0134
VAL 46
0.0142
THR 47
0.0139
ALA 48
0.0153
GLY 49
0.0157
ASN 50
0.0162
ALA 51
0.0205
MET 52
0.0158
ASN 53
0.0196
THR 54
0.0263
LEU 55
0.0247
ALA 56
0.0212
GLY 57
0.0229
LYS 58
0.0279
GLY 59
0.0203
ILE 60
0.0186
SER 61
0.0154
VAL 62
0.0206
VAL 63
0.0224
ALA 64
0.0234
PRO 65
0.0246
ALA 66
0.0255
GLY 67
0.0185
GLY 68
0.0126
ALA 69
0.0065
TYR 70
0.0102
SER 71
0.0140
MET 72
0.0140
TYR 73
0.0144
THR 74
0.0156
ASN 75
0.0141
TRP 76
0.0129
GLU 77
0.0159
GLN 78
0.0221
ASP 79
0.0151
GLY 80
0.0085
SER 81
0.0159
LYS 82
0.0160
GLN 83
0.0167
TRP 84
0.0217
ASP 85
0.0240
THR 86
0.0225
PHE 87
0.0297
LEU 88
0.0285
SER 89
0.0273
ALA 90
0.0280
GLU 91
0.0338
LEU 92
0.0358
PRO 93
0.0337
ASP 94
0.0371
TRP 95
0.0440
LEU 96
0.0360
ALA 97
0.0347
ALA 98
0.0455
ASN 99
0.0448
ARG 100
0.0338
GLY 101
0.0259
LEU 102
0.0206
ALA 103
0.0192
PRO 104
0.0231
GLY 105
0.0228
GLY 106
0.0223
HIS 107
0.0201
ALA 108
0.0224
ALA 109
0.0136
VAL 110
0.0128
GLY 111
0.0025
ALA 112
0.0029
ALA 113
0.0023
GLN 114
0.0037
GLY 115
0.0017
GLY 116
0.0027
TYR 117
0.0062
GLY 118
0.0042
ALA 119
0.0025
MET 120
0.0031
ALA 121
0.0083
LEU 122
0.0098
ALA 123
0.0081
ALA 124
0.0040
PHE 125
0.0083
HIS 126
0.0122
PRO 127
0.0109
ASP 128
0.0134
ARG 129
0.0180
PHE 130
0.0183
GLY 131
0.0155
PHE 132
0.0193
ALA 133
0.0105
GLY 134
0.0107
SER 135
0.0120
MET 136
0.0129
SER 137
0.0126
GLY 138
0.0108
PHE 139
0.0113
LEU 140
0.0104
TYR 141
0.0144
PRO 142
0.0150
SER 143
0.0161
ASN 144
0.0144
THR 145
0.0179
THR 146
0.0202
THR 147
0.0214
ASN 148
0.0209
GLY 149
0.0204
ALA 150
0.0208
ILE 151
0.0229
ALA 152
0.0237
ALA 153
0.0245
GLY 154
0.0229
MET 155
0.0232
GLN 156
0.0266
GLN 157
0.0245
PHE 158
0.0213
GLY 159
0.0215
GLY 160
0.0246
VAL 161
0.0240
ASP 162
0.0305
THR 163
0.0283
ASN 164
0.0313
GLY 165
0.0232
MET 166
0.0207
TRP 167
0.0199
GLY 168
0.0243
ALA 169
0.0321
PRO 170
0.0335
GLN 171
0.0527
LEU 172
0.0420
GLY 173
0.0308
ARG 174
0.0233
TRP 175
0.0209
LYS 176
0.0192
TRP 177
0.0163
HIS 178
0.0166
ASP 179
0.0119
PRO 180
0.0121
TRP 181
0.0119
VAL 182
0.0083
HIS 183
0.0081
ALA 184
0.0105
SER 185
0.0063
LEU 186
0.0085
LEU 187
0.0081
ALA 188
0.0131
GLN 189
0.0134
ASN 190
0.0127
ASN 191
0.0165
THR 192
0.0112
ARG 193
0.0207
VAL 194
0.0213
TRP 195
0.0225
VAL 196
0.0231
TRP 197
0.0237
SER 198
0.0232
PRO 199
0.0304
THR 200
0.0314
ASN 201
0.0282
PRO 202
0.0212
GLY 203
0.0163
ALA 204
0.0145
SER 205
0.0140
ASP 206
0.0142
PRO 207
0.0156
ALA 208
0.0159
ALA 209
0.0107
MET 210
0.0105
ILE 211
0.0179
GLY 212
0.0175
GLN 213
0.0152
ALA 214
0.0148
ALA 215
0.0153
GLU 216
0.0159
ALA 217
0.0147
MET 218
0.0208
GLY 219
0.0194
ASN 220
0.0163
SER 221
0.0224
ARG 222
0.0256
MET 223
0.0201
PHE 224
0.0187
TYR 225
0.0263
ASN 226
0.0249
GLN 227
0.0189
TYR 228
0.0178
ARG 229
0.0213
SER 230
0.0178
VAL 231
0.0108
GLY 232
0.0136
GLY 233
0.0190
HIS 234
0.0245
ASN 235
0.0229
GLY 236
0.0254
HIS 237
0.0243
PHE 238
0.0254
ASP 239
0.0295
PHE 240
0.0309
PRO 241
0.0400
ALA 242
0.0441
SER 243
0.0427
GLY 244
0.0326
ASP 245
0.0178
ASN 246
0.0172
GLY 247
0.0075
TRP 248
0.0072
GLY 249
0.0122
SER 250
0.0147
TRP 251
0.0097
ALA 252
0.0096
PRO 253
0.0135
GLN 254
0.0179
LEU 255
0.0207
GLY 256
0.0211
ALA 257
0.0189
MET 258
0.0223
SER 259
0.0282
GLY 260
0.0294
ASP 261
0.0257
ILE 262
0.0271
VAL 263
0.0329
GLY 264
0.0369
ALA 265
0.0317
ILE 266
0.0272
ARG 267
0.0305
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.