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 = 0.0697
ARG 1
0.0353
PRO 2
0.0384
GLY 3
0.0248
LEU 4
0.0230
PRO 5
0.0221
VAL 6
0.0190
GLU 7
0.0154
TYR 8
0.0126
LEU 9
0.0084
GLN 10
0.0043
VAL 11
0.0012
PRO 12
0.0062
SER 13
0.0123
ALA 14
0.0204
SER 15
0.0227
MET 16
0.0222
GLY 17
0.0232
ARG 18
0.0173
ASP 19
0.0074
ILE 20
0.0061
LYS 21
0.0062
VAL 22
0.0068
GLN 23
0.0110
PHE 24
0.0118
GLN 25
0.0139
GLY 26
0.0147
GLY 27
0.0138
GLY 28
0.0132
PRO 29
0.0114
HIS 30
0.0088
ALA 31
0.0073
VAL 32
0.0063
TYR 33
0.0057
LEU 34
0.0067
LEU 35
0.0074
ASP 36
0.0085
GLY 37
0.0134
LEU 38
0.0153
ARG 39
0.0217
ALA 40
0.0132
GLN 41
0.0138
ASP 42
0.0106
ASP 43
0.0114
TYR 44
0.0119
ASN 45
0.0112
GLY 46
0.0117
TRP 47
0.0099
ASP 48
0.0124
ILE 49
0.0141
ASN 50
0.0113
THR 51
0.0099
PRO 52
0.0106
ALA 53
0.0100
PHE 54
0.0121
GLU 55
0.0119
GLU 56
0.0080
TYR 57
0.0093
TYR 58
0.0135
GLN 59
0.0142
SER 60
0.0106
GLY 61
0.0117
LEU 62
0.0095
SER 63
0.0107
VAL 64
0.0097
ILE 65
0.0082
MET 66
0.0080
PRO 67
0.0050
VAL 68
0.0072
GLY 69
0.0099
GLY 70
0.0112
GLN 71
0.0182
SER 72
0.0183
SER 73
0.0112
PHE 74
0.0061
TYR 75
0.0039
THR 76
0.0052
ASP 77
0.0141
TRP 78
0.0183
TYR 79
0.0273
GLN 80
0.0355
PRO 81
0.0395
SER 82
0.0379
GLN 83
0.0472
SER 84
0.0504
ASN 85
0.0512
GLY 86
0.0571
GLN 87
0.0486
ASN 88
0.0540
TYR 89
0.0401
THR 90
0.0322
TYR 91
0.0204
LYS 92
0.0171
TRP 93
0.0074
GLU 94
0.0055
THR 95
0.0103
PHE 96
0.0066
LEU 97
0.0019
THR 98
0.0048
ARG 99
0.0100
GLU 100
0.0086
MET 101
0.0035
PRO 102
0.0066
ALA 103
0.0095
TRP 104
0.0083
LEU 105
0.0089
GLN 106
0.0116
ALA 107
0.0138
ASN 108
0.0131
LYS 109
0.0133
GLY 110
0.0144
VAL 111
0.0099
SER 112
0.0093
PRO 113
0.0063
THR 114
0.0054
GLY 115
0.0053
ASN 116
0.0049
ALA 117
0.0044
ALA 118
0.0042
VAL 119
0.0058
GLY 120
0.0060
LEU 121
0.0080
SER 122
0.0104
MET 123
0.0092
SER 124
0.0075
GLY 125
0.0076
GLY 126
0.0074
SER 127
0.0054
ALA 128
0.0050
LEU 129
0.0052
ILE 130
0.0053
LEU 131
0.0032
ALA 132
0.0034
ALA 133
0.0052
TYR 134
0.0053
TYR 135
0.0019
PRO 136
0.0024
GLN 137
0.0031
GLN 138
0.0026
PHE 139
0.0023
PRO 140
0.0019
TYR 141
0.0037
ALA 142
0.0027
ALA 143
0.0037
SER 144
0.0036
LEU 145
0.0021
SER 146
0.0061
GLY 147
0.0101
PHE 148
0.0139
LEU 149
0.0110
ASN 150
0.0157
PRO 151
0.0149
SER 152
0.0170
GLU 153
0.0248
SER 154
0.0309
TRP 155
0.0303
TRP 156
0.0234
PRO 157
0.0151
THR 158
0.0193
LEU 159
0.0257
ILE 160
0.0192
GLY 161
0.0215
LEU 162
0.0342
ALA 163
0.0351
MET 164
0.0309
ASN 165
0.0417
ASP 166
0.0506
SER 167
0.0411
GLY 168
0.0441
GLY 169
0.0466
TYR 170
0.0354
ASN 171
0.0306
ALA 172
0.0183
ASN 173
0.0197
SER 174
0.0265
MET 175
0.0157
TRP 176
0.0089
GLY 177
0.0121
PRO 178
0.0045
SER 179
0.0089
SER 180
0.0135
ASP 181
0.0108
PRO 182
0.0163
ALA 183
0.0101
TRP 184
0.0087
LYS 185
0.0126
ARG 186
0.0100
ASN 187
0.0069
ASP 188
0.0114
PRO 189
0.0103
MET 190
0.0117
VAL 191
0.0125
GLN 192
0.0103
ILE 193
0.0092
PRO 194
0.0115
ARG 195
0.0099
LEU 196
0.0077
VAL 197
0.0099
ALA 198
0.0119
ASN 199
0.0098
ASN 200
0.0091
THR 201
0.0063
ARG 202
0.0053
ILE 203
0.0057
TRP 204
0.0045
VAL 205
0.0048
TYR 206
0.0061
CYS 207
0.0092
GLY 208
0.0196
ASN 209
0.0286
GLY 210
0.0371
THR 211
0.0497
PRO 212
0.0530
SER 213
0.0575
ASP 214
0.0697
LEU 215
0.0438
GLY 216
0.0507
GLY 217
0.0501
ASP 218
0.0668
ASN 219
0.0697
ILE 220
0.0688
PRO 221
0.0591
ALA 222
0.0460
LYS 223
0.0445
PHE 224
0.0422
LEU 225
0.0307
GLU 226
0.0225
GLY 227
0.0192
LEU 228
0.0174
THR 229
0.0131
LEU 230
0.0083
ARG 231
0.0066
THR 232
0.0088
ASN 233
0.0034
GLN 234
0.0010
THR 235
0.0061
PHE 236
0.0063
ARG 237
0.0050
ASP 238
0.0073
THR 239
0.0086
TYR 240
0.0082
ALA 241
0.0098
ALA 242
0.0118
ASP 243
0.0127
GLY 244
0.0134
GLY 245
0.0107
ARG 246
0.0111
ASN 247
0.0085
GLY 248
0.0068
VAL 249
0.0093
PHE 250
0.0071
ASN 251
0.0129
PHE 252
0.0149
PRO 253
0.0308
PRO 254
0.0403
ASN 255
0.0409
GLY 256
0.0323
THR 257
0.0297
HIS 258
0.0241
SER 259
0.0197
TRP 260
0.0096
PRO 261
0.0150
TYR 262
0.0151
TRP 263
0.0047
ASN 264
0.0036
GLU 265
0.0118
GLN 266
0.0076
LEU 267
0.0026
VAL 268
0.0039
ALA 269
0.0058
MET 270
0.0051
LYS 271
0.0028
ALA 272
0.0033
ASP 273
0.0039
ILE 274
0.0032
GLN 275
0.0044
HIS 276
0.0050
VAL 277
0.0038
LEU 278
0.0050
ASN 279
0.0079
GLY 280
0.0080
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.