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 = 0.1738
ALA 1
0.1738
ALA 2
0.0901
PRO 3
0.0236
TYR 4
0.0084
GLU 5
0.0232
ASN 6
0.0222
LEU 7
0.0218
MET 8
0.0201
VAL 9
0.0243
PRO 10
0.0316
SER 11
0.0399
PRO 12
0.0506
SER 13
0.0385
MET 14
0.0435
GLY 15
0.0595
ARG 16
0.0616
ASP 17
0.0404
ILE 18
0.0350
PRO 19
0.0269
VAL 20
0.0232
ALA 21
0.0191
PHE 22
0.0179
LEU 23
0.0136
ALA 24
0.0129
GLY 25
0.0221
GLY 26
0.0173
PRO 27
0.0100
HIS 28
0.0124
ALA 29
0.0152
VAL 30
0.0180
TYR 31
0.0167
LEU 32
0.0184
LEU 33
0.0131
ASP 34
0.0125
ALA 35
0.0038
PHE 36
0.0016
ASN 37
0.0045
ALA 38
0.0113
GLY 39
0.0253
PRO 40
0.0277
ASP 41
0.0248
VAL 42
0.0239
SER 43
0.0192
ASN 44
0.0166
TRP 45
0.0141
VAL 46
0.0148
THR 47
0.0177
ALA 48
0.0149
GLY 49
0.0130
ASN 50
0.0148
ALA 51
0.0171
MET 52
0.0146
ASN 53
0.0227
THR 54
0.0252
LEU 55
0.0307
ALA 56
0.0337
GLY 57
0.0372
LYS 58
0.0390
GLY 59
0.0330
ILE 60
0.0250
SER 61
0.0159
VAL 62
0.0174
VAL 63
0.0175
ALA 64
0.0210
PRO 65
0.0214
ALA 66
0.0256
GLY 67
0.0265
GLY 68
0.0153
ALA 69
0.0067
TYR 70
0.0020
SER 71
0.0088
MET 72
0.0114
TYR 73
0.0121
THR 74
0.0127
ASN 75
0.0093
TRP 76
0.0088
GLU 77
0.0149
GLN 78
0.0184
ASP 79
0.0129
GLY 80
0.0186
SER 81
0.0264
LYS 82
0.0206
GLN 83
0.0177
TRP 84
0.0181
ASP 85
0.0160
THR 86
0.0170
PHE 87
0.0215
LEU 88
0.0185
SER 89
0.0182
ALA 90
0.0205
GLU 91
0.0229
LEU 92
0.0197
PRO 93
0.0218
ASP 94
0.0295
TRP 95
0.0299
LEU 96
0.0242
ALA 97
0.0328
ALA 98
0.0456
ASN 99
0.0388
ARG 100
0.0337
GLY 101
0.0359
LEU 102
0.0218
ALA 103
0.0219
PRO 104
0.0232
GLY 105
0.0190
GLY 106
0.0165
HIS 107
0.0145
ALA 108
0.0172
ALA 109
0.0104
VAL 110
0.0118
GLY 111
0.0058
ALA 112
0.0048
ALA 113
0.0026
GLN 114
0.0029
GLY 115
0.0053
GLY 116
0.0045
TYR 117
0.0063
GLY 118
0.0063
ALA 119
0.0048
MET 120
0.0044
ALA 121
0.0082
LEU 122
0.0095
ALA 123
0.0063
ALA 124
0.0099
PHE 125
0.0115
HIS 126
0.0118
PRO 127
0.0117
ASP 128
0.0111
ARG 129
0.0125
PHE 130
0.0115
GLY 131
0.0103
PHE 132
0.0147
ALA 133
0.0086
GLY 134
0.0105
SER 135
0.0067
MET 136
0.0067
SER 137
0.0048
GLY 138
0.0043
PHE 139
0.0086
LEU 140
0.0063
TYR 141
0.0114
PRO 142
0.0130
SER 143
0.0148
ASN 144
0.0144
THR 145
0.0186
THR 146
0.0198
THR 147
0.0170
ASN 148
0.0168
GLY 149
0.0200
ALA 150
0.0207
ILE 151
0.0185
ALA 152
0.0201
ALA 153
0.0269
GLY 154
0.0234
MET 155
0.0192
GLN 156
0.0283
GLN 157
0.0312
PHE 158
0.0255
GLY 159
0.0249
GLY 160
0.0332
VAL 161
0.0227
ASP 162
0.0244
THR 163
0.0225
ASN 164
0.0231
GLY 165
0.0208
MET 166
0.0154
TRP 167
0.0157
GLY 168
0.0195
ALA 169
0.0223
PRO 170
0.0242
GLN 171
0.0351
LEU 172
0.0238
GLY 173
0.0222
ARG 174
0.0203
TRP 175
0.0198
LYS 176
0.0205
TRP 177
0.0196
HIS 178
0.0166
ASP 179
0.0127
PRO 180
0.0112
TRP 181
0.0088
VAL 182
0.0127
HIS 183
0.0118
ALA 184
0.0087
SER 185
0.0143
LEU 186
0.0176
LEU 187
0.0122
ALA 188
0.0179
GLN 189
0.0264
ASN 190
0.0249
ASN 191
0.0246
THR 192
0.0153
ARG 193
0.0168
VAL 194
0.0167
TRP 195
0.0160
VAL 196
0.0160
TRP 197
0.0107
SER 198
0.0108
PRO 199
0.0109
THR 200
0.0130
ASN 201
0.0147
PRO 202
0.0151
GLY 203
0.0150
ALA 204
0.0140
SER 205
0.0134
ASP 206
0.0115
PRO 207
0.0176
ALA 208
0.0144
ALA 209
0.0068
MET 210
0.0100
ILE 211
0.0180
GLY 212
0.0212
GLN 213
0.0172
ALA 214
0.0164
ALA 215
0.0144
GLU 216
0.0140
ALA 217
0.0110
MET 218
0.0113
GLY 219
0.0074
ASN 220
0.0083
SER 221
0.0113
ARG 222
0.0128
MET 223
0.0080
PHE 224
0.0077
TYR 225
0.0160
ASN 226
0.0149
GLN 227
0.0092
TYR 228
0.0107
ARG 229
0.0162
SER 230
0.0108
VAL 231
0.0078
GLY 232
0.0153
GLY 233
0.0190
HIS 234
0.0280
ASN 235
0.0235
GLY 236
0.0230
HIS 237
0.0189
PHE 238
0.0192
ASP 239
0.0138
PHE 240
0.0141
PRO 241
0.0101
ALA 242
0.0127
SER 243
0.0112
GLY 244
0.0097
ASP 245
0.0090
ASN 246
0.0088
GLY 247
0.0015
TRP 248
0.0041
GLY 249
0.0038
SER 250
0.0012
TRP 251
0.0042
ALA 252
0.0063
PRO 253
0.0078
GLN 254
0.0105
LEU 255
0.0187
GLY 256
0.0196
ALA 257
0.0169
MET 258
0.0195
SER 259
0.0261
GLY 260
0.0289
ASP 261
0.0214
ILE 262
0.0248
VAL 263
0.0337
GLY 264
0.0394
ALA 265
0.0301
ILE 266
0.0271
ARG 267
0.0380
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.