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 = 0.0833
ALA 1
0.0387
ALA 2
0.0192
PRO 3
0.0269
TYR 4
0.0168
GLU 5
0.0081
ASN 6
0.0104
LEU 7
0.0080
MET 8
0.0114
VAL 9
0.0125
PRO 10
0.0154
SER 11
0.0109
PRO 12
0.0119
SER 13
0.0091
MET 14
0.0097
GLY 15
0.0123
ARG 16
0.0133
ASP 17
0.0141
ILE 18
0.0098
PRO 19
0.0071
VAL 20
0.0060
ALA 21
0.0089
PHE 22
0.0085
LEU 23
0.0111
ALA 24
0.0118
GLY 25
0.0142
GLY 26
0.0168
PRO 27
0.0165
HIS 28
0.0121
ALA 29
0.0068
VAL 30
0.0060
TYR 31
0.0045
LEU 32
0.0067
LEU 33
0.0074
ASP 34
0.0087
ALA 35
0.0073
PHE 36
0.0098
ASN 37
0.0126
ALA 38
0.0145
GLY 39
0.0176
PRO 40
0.0163
ASP 41
0.0201
VAL 42
0.0196
SER 43
0.0166
ASN 44
0.0172
TRP 45
0.0163
VAL 46
0.0206
THR 47
0.0247
ALA 48
0.0209
GLY 49
0.0193
ASN 50
0.0238
ALA 51
0.0194
MET 52
0.0200
ASN 53
0.0223
THR 54
0.0212
LEU 55
0.0158
ALA 56
0.0163
GLY 57
0.0142
LYS 58
0.0157
GLY 59
0.0173
ILE 60
0.0123
SER 61
0.0108
VAL 62
0.0094
VAL 63
0.0066
ALA 64
0.0072
PRO 65
0.0067
ALA 66
0.0078
GLY 67
0.0073
GLY 68
0.0091
ALA 69
0.0174
TYR 70
0.0132
SER 71
0.0062
MET 72
0.0055
TYR 73
0.0074
THR 74
0.0065
ASN 75
0.0114
TRP 76
0.0091
GLU 77
0.0201
GLN 78
0.0118
ASP 79
0.0121
GLY 80
0.0151
SER 81
0.0138
LYS 82
0.0102
GLN 83
0.0095
TRP 84
0.0087
ASP 85
0.0090
THR 86
0.0090
PHE 87
0.0079
LEU 88
0.0070
SER 89
0.0063
ALA 90
0.0090
GLU 91
0.0109
LEU 92
0.0101
PRO 93
0.0114
ASP 94
0.0154
TRP 95
0.0175
LEU 96
0.0162
ALA 97
0.0207
ALA 98
0.0256
ASN 99
0.0234
ARG 100
0.0211
GLY 101
0.0235
LEU 102
0.0181
ALA 103
0.0162
PRO 104
0.0136
GLY 105
0.0088
GLY 106
0.0097
HIS 107
0.0068
ALA 108
0.0069
ALA 109
0.0031
VAL 110
0.0035
GLY 111
0.0057
ALA 112
0.0054
ALA 113
0.0038
GLN 114
0.0050
GLY 115
0.0045
GLY 116
0.0037
TYR 117
0.0055
GLY 118
0.0056
ALA 119
0.0035
MET 120
0.0057
ALA 121
0.0062
LEU 122
0.0049
ALA 123
0.0095
ALA 124
0.0123
PHE 125
0.0067
HIS 126
0.0055
PRO 127
0.0122
ASP 128
0.0099
ARG 129
0.0056
PHE 130
0.0080
GLY 131
0.0151
PHE 132
0.0125
ALA 133
0.0085
GLY 134
0.0060
SER 135
0.0044
MET 136
0.0081
SER 137
0.0088
GLY 138
0.0041
PHE 139
0.0070
LEU 140
0.0050
TYR 141
0.0089
PRO 142
0.0041
SER 143
0.0063
ASN 144
0.0038
THR 145
0.0074
THR 146
0.0098
THR 147
0.0085
ASN 148
0.0099
GLY 149
0.0137
ALA 150
0.0180
ILE 151
0.0146
ALA 152
0.0205
ALA 153
0.0302
GLY 154
0.0266
MET 155
0.0235
GLN 156
0.0361
GLN 157
0.0391
PHE 158
0.0322
GLY 159
0.0323
GLY 160
0.0422
VAL 161
0.0296
ASP 162
0.0256
THR 163
0.0142
ASN 164
0.0184
GLY 165
0.0053
MET 166
0.0043
TRP 167
0.0162
GLY 168
0.0278
ALA 169
0.0418
PRO 170
0.0434
GLN 171
0.0833
LEU 172
0.0785
GLY 173
0.0593
ARG 174
0.0421
TRP 175
0.0121
LYS 176
0.0146
TRP 177
0.0239
HIS 178
0.0124
ASP 179
0.0075
PRO 180
0.0100
TRP 181
0.0138
VAL 182
0.0171
HIS 183
0.0200
ALA 184
0.0247
SER 185
0.0400
LEU 186
0.0347
LEU 187
0.0299
ALA 188
0.0416
GLN 189
0.0552
ASN 190
0.0492
ASN 191
0.0477
THR 192
0.0319
ARG 193
0.0257
VAL 194
0.0178
TRP 195
0.0112
VAL 196
0.0070
TRP 197
0.0169
SER 198
0.0189
PRO 199
0.0383
THR 200
0.0502
ASN 201
0.0494
PRO 202
0.0393
GLY 203
0.0325
ALA 204
0.0169
SER 205
0.0109
ASP 206
0.0046
PRO 207
0.0140
ALA 208
0.0163
ALA 209
0.0074
MET 210
0.0095
ILE 211
0.0164
GLY 212
0.0195
GLN 213
0.0190
ALA 214
0.0168
ALA 215
0.0197
GLU 216
0.0148
ALA 217
0.0144
MET 218
0.0229
GLY 219
0.0150
ASN 220
0.0089
SER 221
0.0083
ARG 222
0.0152
MET 223
0.0149
PHE 224
0.0120
TYR 225
0.0103
ASN 226
0.0213
GLN 227
0.0276
TYR 228
0.0263
ARG 229
0.0330
SER 230
0.0433
VAL 231
0.0509
GLY 232
0.0532
GLY 233
0.0440
HIS 234
0.0457
ASN 235
0.0377
GLY 236
0.0252
HIS 237
0.0200
PHE 238
0.0120
ASP 239
0.0251
PHE 240
0.0287
PRO 241
0.0556
ALA 242
0.0718
SER 243
0.0751
GLY 244
0.0499
ASP 245
0.0268
ASN 246
0.0170
GLY 247
0.0100
TRP 248
0.0136
GLY 249
0.0232
SER 250
0.0250
TRP 251
0.0162
ALA 252
0.0192
PRO 253
0.0207
GLN 254
0.0198
LEU 255
0.0150
GLY 256
0.0141
ALA 257
0.0124
MET 258
0.0102
SER 259
0.0100
GLY 260
0.0067
ASP 261
0.0123
ILE 262
0.0076
VAL 263
0.0041
GLY 264
0.0037
ALA 265
0.0075
ILE 266
0.0041
ARG 267
0.0118
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.