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 = 0.1073
GLY 1
0.0486
HIS 2
0.0317
MET 3
0.0199
GLY 4
0.0251
SER 5
0.0229
SER 6
0.0154
VAL 7
0.0111
LEU 8
0.0120
GLU 9
0.0136
GLU 10
0.0074
LEU 11
0.0069
VAL 12
0.0091
GLN 13
0.0090
LEU 14
0.0056
VAL 15
0.0065
LYS 16
0.0082
ASP 17
0.0072
LYS 18
0.0047
ASN 19
0.0059
ILE 20
0.0057
ASP 21
0.0075
ILE 22
0.0092
SER 23
0.0114
ILE 24
0.0141
LYS 25
0.0175
TYR 26
0.0228
ASP 27
0.0248
PRO 28
0.0309
ARG 29
0.0293
LYS 30
0.0245
ASP 31
0.0277
SER 32
0.0338
GLU 33
0.0332
VAL 34
0.0310
PHE 35
0.0263
ALA 36
0.0227
ASN 37
0.0170
ARG 38
0.0155
VAL 39
0.0122
ILE 40
0.0125
THR 41
0.0110
ASP 42
0.0127
ASP 43
0.0148
ILE 44
0.0139
GLU 45
0.0152
LEU 46
0.0147
LEU 47
0.0120
LYS 48
0.0127
LYS 49
0.0127
ILE 50
0.0114
LEU 51
0.0101
ALA 52
0.0117
TYR 53
0.0099
PHE 54
0.0079
LEU 55
0.0169
PRO 56
0.0283
GLU 57
0.0475
ASP 58
0.0519
ALA 59
0.0359
ILE 60
0.0448
LEU 61
0.0410
LYS 62
0.0305
GLY 63
0.0403
GLY 64
0.0496
HIS 65
0.0511
TYR 66
0.0400
ASP 67
0.0302
ASN 68
0.0318
GLN 69
0.0252
LEU 70
0.0185
GLN 71
0.0161
ASN 72
0.0180
GLY 73
0.0119
ILE 74
0.0088
LYS 75
0.0121
ARG 76
0.0089
VAL 77
0.0066
LYS 78
0.0055
GLU 79
0.0075
PHE 80
0.0061
LEU 81
0.0043
GLU 82
0.0045
SER 83
0.0052
SER 84
0.0048
PRO 85
0.0044
ASN 86
0.0049
THR 87
0.0042
GLN 88
0.0067
TRP 89
0.0084
GLU 90
0.0105
LEU 91
0.0100
ARG 92
0.0109
ALA 93
0.0091
PHE 94
0.0075
MET 95
0.0065
ALA 96
0.0066
VAL 97
0.0059
MET 98
0.0055
HIS 99
0.0037
PHE 100
0.0046
SER 101
0.0064
LEU 102
0.0078
THR 103
0.0060
ALA 104
0.0076
ASP 105
0.0067
ARG 106
0.0098
ILE 107
0.0092
ASP 108
0.0118
ASP 109
0.0121
ASP 110
0.0132
ILE 111
0.0119
LEU 112
0.0086
LYS 113
0.0113
VAL 114
0.0110
ILE 115
0.0081
VAL 116
0.0080
ASP 117
0.0120
SER 118
0.0121
MET 119
0.0103
ASN 120
0.0116
HIS 121
0.0158
HIS 122
0.0168
GLY 123
0.0196
ASP 124
0.0150
ALA 125
0.0085
ARG 126
0.0076
SER 127
0.0081
LYS 128
0.0086
LEU 129
0.0043
ARG 130
0.0029
GLU 131
0.0050
GLU 132
0.0082
LEU 133
0.0108
ALA 134
0.0106
GLU 135
0.0119
LEU 136
0.0138
THR 137
0.0137
ALA 138
0.0128
GLU 139
0.0135
LEU 140
0.0134
LYS 141
0.0113
ILE 142
0.0114
TYR 143
0.0113
SER 144
0.0104
VAL 145
0.0086
ILE 146
0.0093
GLN 147
0.0096
ALA 148
0.0097
GLU 149
0.0080
ILE 150
0.0073
ASN 151
0.0118
LYS 152
0.0159
HIS 153
0.0157
LEU 154
0.0136
SER 155
0.0233
SER 156
0.0278
SER 157
0.0244
GLY 158
0.0239
THR 159
0.0213
ILE 160
0.0177
ASN 161
0.0223
ILE 162
0.0214
HIS 163
0.0270
ASP 164
0.0263
LYS 165
0.0239
SER 166
0.0197
ILE 167
0.0160
ASN 168
0.0177
LEU 169
0.0158
MET 170
0.0176
ASP 171
0.0186
LYS 172
0.0177
ASN 173
0.0161
LEU 174
0.0128
TYR 175
0.0117
GLY 176
0.0123
TYR 177
0.0154
THR 178
0.0185
ASP 179
0.0228
GLU 180
0.0256
GLU 181
0.0282
ILE 182
0.0231
PHE 183
0.0202
LYS 184
0.0244
ALA 185
0.0245
SER 186
0.0195
ALA 187
0.0168
GLU 188
0.0146
TYR 189
0.0188
LYS 190
0.0210
ILE 191
0.0187
LEU 192
0.0181
GLU 193
0.0224
LYS 194
0.0231
MET 195
0.0220
PRO 196
0.0238
GLN 197
0.0225
THR 198
0.0233
THR 199
0.0193
ILE 200
0.0239
GLN 201
0.0417
VAL 202
0.0665
ASP 203
0.1073
GLY 204
0.0834
SER 205
0.0650
GLU 206
0.0344
LYS 207
0.0160
LYS 208
0.0128
ILE 209
0.0190
VAL 210
0.0205
SER 211
0.0199
ILE 212
0.0174
LYS 213
0.0222
ASP 214
0.0227
PHE 215
0.0182
LEU 216
0.0185
GLY 217
0.0214
SER 218
0.0217
GLU 219
0.0243
ASN 220
0.0232
LYS 221
0.0167
ARG 222
0.0177
THR 223
0.0200
GLY 224
0.0223
ALA 225
0.0239
LEU 226
0.0230
GLY 227
0.0330
ASN 228
0.0330
LEU 229
0.0270
LYS 230
0.0269
ASN 231
0.0292
SER 232
0.0248
TYR 233
0.0187
SER 234
0.0182
TYR 235
0.0128
ASN 236
0.0146
LEU 237
0.0114
ASN 238
0.0068
ASP 239
0.0121
LEU 240
0.0141
VAL 241
0.0091
SER 242
0.0120
GLN 243
0.0169
LYS 244
0.0153
THR 245
0.0137
THR 246
0.0199
GLN 247
0.0201
LEU 248
0.0168
SER 249
0.0193
ASP 250
0.0221
ILE 251
0.0184
THR 252
0.0173
SER 253
0.0182
ARG 254
0.0168
PHE 255
0.0159
ASN 256
0.0159
SER 257
0.0133
ALA 258
0.0116
ILE 259
0.0118
GLU 260
0.0111
ALA 261
0.0073
LEU 262
0.0068
ASN 263
0.0072
ARG 264
0.0049
PHE 265
0.0023
ILE 266
0.0032
GLN 267
0.0042
LYS 268
0.0047
TYR 269
0.0070
ASP 270
0.0092
SER 271
0.0101
VAL 272
0.0097
MET 273
0.0136
GLN 274
0.0160
ARG 275
0.0147
LEU 276
0.0154
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.