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 = 0.0638
GLY 1
0.0430
HIS 2
0.0200
MET 3
0.0036
GLY 4
0.0070
SER 5
0.0097
SER 6
0.0088
VAL 7
0.0058
LEU 8
0.0062
GLU 9
0.0077
GLU 10
0.0078
LEU 11
0.0069
VAL 12
0.0068
GLN 13
0.0058
LEU 14
0.0064
VAL 15
0.0060
LYS 16
0.0055
ASP 17
0.0045
LYS 18
0.0051
ASN 19
0.0037
ILE 20
0.0044
ASP 21
0.0049
ILE 22
0.0064
SER 23
0.0089
ILE 24
0.0116
LYS 25
0.0177
TYR 26
0.0221
ASP 27
0.0199
PRO 28
0.0263
ARG 29
0.0214
LYS 30
0.0191
ASP 31
0.0259
SER 32
0.0345
GLU 33
0.0356
VAL 34
0.0341
PHE 35
0.0286
ALA 36
0.0270
ASN 37
0.0208
ARG 38
0.0154
VAL 39
0.0110
ILE 40
0.0087
THR 41
0.0069
ASP 42
0.0085
ASP 43
0.0082
ILE 44
0.0072
GLU 45
0.0077
LEU 46
0.0086
LEU 47
0.0074
LYS 48
0.0077
LYS 49
0.0088
ILE 50
0.0085
LEU 51
0.0079
ALA 52
0.0072
TYR 53
0.0092
PHE 54
0.0092
LEU 55
0.0031
PRO 56
0.0050
GLU 57
0.0164
ASP 58
0.0220
ALA 59
0.0159
ILE 60
0.0233
LEU 61
0.0288
LYS 62
0.0269
GLY 63
0.0370
GLY 64
0.0374
HIS 65
0.0342
TYR 66
0.0226
ASP 67
0.0188
ASN 68
0.0223
GLN 69
0.0123
LEU 70
0.0071
GLN 71
0.0116
ASN 72
0.0122
GLY 73
0.0081
ILE 74
0.0087
LYS 75
0.0103
ARG 76
0.0093
VAL 77
0.0085
LYS 78
0.0089
GLU 79
0.0082
PHE 80
0.0082
LEU 81
0.0076
GLU 82
0.0079
SER 83
0.0071
SER 84
0.0071
PRO 85
0.0072
ASN 86
0.0061
THR 87
0.0032
GLN 88
0.0048
TRP 89
0.0051
GLU 90
0.0069
LEU 91
0.0070
ARG 92
0.0091
ALA 93
0.0070
PHE 94
0.0067
MET 95
0.0078
ALA 96
0.0089
VAL 97
0.0083
MET 98
0.0082
HIS 99
0.0093
PHE 100
0.0100
SER 101
0.0080
LEU 102
0.0066
THR 103
0.0083
ALA 104
0.0069
ASP 105
0.0125
ARG 106
0.0151
ILE 107
0.0144
ASP 108
0.0156
ASP 109
0.0147
ASP 110
0.0149
ILE 111
0.0136
LEU 112
0.0127
LYS 113
0.0132
VAL 114
0.0123
ILE 115
0.0107
VAL 116
0.0100
ASP 117
0.0108
SER 118
0.0104
MET 119
0.0084
ASN 120
0.0079
HIS 121
0.0086
HIS 122
0.0071
GLY 123
0.0064
ASP 124
0.0068
ALA 125
0.0073
ARG 126
0.0096
SER 127
0.0090
LYS 128
0.0099
LEU 129
0.0092
ARG 130
0.0097
GLU 131
0.0094
GLU 132
0.0103
LEU 133
0.0087
ALA 134
0.0070
GLU 135
0.0085
LEU 136
0.0106
THR 137
0.0086
ALA 138
0.0069
GLU 139
0.0124
LEU 140
0.0131
LYS 141
0.0106
ILE 142
0.0128
TYR 143
0.0159
SER 144
0.0160
VAL 145
0.0177
ILE 146
0.0176
GLN 147
0.0156
ALA 148
0.0239
GLU 149
0.0235
ILE 150
0.0172
ASN 151
0.0294
LYS 152
0.0389
HIS 153
0.0325
LEU 154
0.0372
SER 155
0.0529
SER 156
0.0537
SER 157
0.0480
GLY 158
0.0343
THR 159
0.0200
ILE 160
0.0182
ASN 161
0.0189
ILE 162
0.0195
HIS 163
0.0250
ASP 164
0.0289
LYS 165
0.0275
SER 166
0.0227
ILE 167
0.0221
ASN 168
0.0193
LEU 169
0.0121
MET 170
0.0046
ASP 171
0.0129
LYS 172
0.0232
ASN 173
0.0318
LEU 174
0.0234
TYR 175
0.0233
GLY 176
0.0404
TYR 177
0.0425
THR 178
0.0567
ASP 179
0.0585
GLU 180
0.0481
GLU 181
0.0583
ILE 182
0.0515
PHE 183
0.0327
LYS 184
0.0365
ALA 185
0.0423
SER 186
0.0275
ALA 187
0.0158
GLU 188
0.0085
TYR 189
0.0157
LYS 190
0.0233
ILE 191
0.0153
LEU 192
0.0115
GLU 193
0.0145
LYS 194
0.0215
MET 195
0.0160
PRO 196
0.0192
GLN 197
0.0194
THR 198
0.0233
THR 199
0.0203
ILE 200
0.0191
GLN 201
0.0183
VAL 202
0.0353
ASP 203
0.0638
GLY 204
0.0482
SER 205
0.0168
GLU 206
0.0117
LYS 207
0.0212
LYS 208
0.0255
ILE 209
0.0199
VAL 210
0.0176
SER 211
0.0203
ILE 212
0.0193
LYS 213
0.0203
ASP 214
0.0198
PHE 215
0.0169
LEU 216
0.0193
GLY 217
0.0217
SER 218
0.0188
GLU 219
0.0239
ASN 220
0.0205
LYS 221
0.0158
ARG 222
0.0170
THR 223
0.0192
GLY 224
0.0224
ALA 225
0.0178
LEU 226
0.0202
GLY 227
0.0175
ASN 228
0.0302
LEU 229
0.0225
LYS 230
0.0244
ASN 231
0.0233
SER 232
0.0178
TYR 233
0.0186
SER 234
0.0263
TYR 235
0.0391
ASN 236
0.0464
LEU 237
0.0436
ASN 238
0.0463
ASP 239
0.0431
LEU 240
0.0297
VAL 241
0.0239
SER 242
0.0302
GLN 243
0.0196
LYS 244
0.0131
THR 245
0.0167
THR 246
0.0151
GLN 247
0.0071
LEU 248
0.0112
SER 249
0.0149
ASP 250
0.0132
ILE 251
0.0147
THR 252
0.0154
SER 253
0.0155
ARG 254
0.0162
PHE 255
0.0139
ASN 256
0.0131
SER 257
0.0144
ALA 258
0.0134
ILE 259
0.0106
GLU 260
0.0111
ALA 261
0.0120
LEU 262
0.0103
ASN 263
0.0103
ARG 264
0.0110
PHE 265
0.0111
ILE 266
0.0107
GLN 267
0.0129
LYS 268
0.0119
TYR 269
0.0113
ASP 270
0.0129
SER 271
0.0153
VAL 272
0.0124
MET 273
0.0136
GLN 274
0.0176
ARG 275
0.0149
LEU 276
0.0134
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.