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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 = 0.0518
MET 1
0.0041
ARG 2
0.0052
ILE 3
0.0070
ILE 4
0.0092
LEU 5
0.0083
LEU 6
0.0103
GLY 7
0.0111
ALA 8
0.0135
PRO 9
0.0157
GLY 10
0.0085
ALA 11
0.0078
GLY 12
0.0105
LYS 13
0.0149
GLY 14
0.0261
THR 15
0.0285
GLN 16
0.0252
ALA 17
0.0369
GLN 18
0.0214
PHE 19
0.0163
ILE 20
0.0220
MET 21
0.0084
GLU 22
0.0242
LYS 23
0.0220
TYR 24
0.0207
GLY 25
0.0131
ILE 26
0.0068
PRO 27
0.0075
GLN 28
0.0054
ILE 29
0.0114
SER 30
0.0128
THR 31
0.0153
GLY 32
0.0197
ASP 33
0.0212
MET 34
0.0229
LEU 35
0.0261
ARG 36
0.0237
ALA 37
0.0217
ALA 38
0.0199
VAL 39
0.0229
LYS 40
0.0239
SER 41
0.0157
GLY 42
0.0326
SER 43
0.0148
GLU 44
0.0192
LEU 45
0.0095
GLY 46
0.0088
LYS 47
0.0037
GLN 48
0.0100
ALA 49
0.0192
LYS 50
0.0107
ASP 51
0.0207
ILE 52
0.0391
MET 53
0.0279
ASP 54
0.0242
ALA 55
0.0234
GLY 56
0.0330
LYS 57
0.0210
LEU 58
0.0216
VAL 59
0.0316
THR 60
0.0315
ASP 61
0.0368
GLU 62
0.0419
LEU 63
0.0313
VAL 64
0.0289
ILE 65
0.0304
ALA 66
0.0254
LEU 67
0.0241
VAL 68
0.0195
LYS 69
0.0105
GLU 70
0.0190
ARG 71
0.0264
ILE 72
0.0272
ALA 73
0.0296
GLN 74
0.0256
GLU 75
0.0272
ASP 76
0.0140
CYS 77
0.0229
ARG 78
0.0327
ASN 79
0.0160
GLY 80
0.0134
PHE 81
0.0059
LEU 82
0.0049
LEU 83
0.0112
ASP 84
0.0114
GLY 85
0.0236
PHE 86
0.0223
PRO 87
0.0175
ARG 88
0.0290
THR 89
0.0387
ILE 90
0.0318
PRO 91
0.0288
GLN 92
0.0169
ALA 93
0.0104
ASP 94
0.0193
ALA 95
0.0114
MET 96
0.0137
LYS 97
0.0210
GLU 98
0.0204
ALA 99
0.0356
GLY 100
0.0425
ILE 101
0.0159
ASN 102
0.0116
VAL 103
0.0114
ASP 104
0.0091
TYR 105
0.0048
VAL 106
0.0074
LEU 107
0.0076
GLU 108
0.0110
PHE 109
0.0131
ASP 110
0.0176
VAL 111
0.0232
PRO 112
0.0306
ASP 113
0.0118
GLU 114
0.0123
LEU 115
0.0218
ILE 116
0.0111
VAL 117
0.0062
ASP 118
0.0089
ARG 119
0.0067
ILE 120
0.0040
VAL 121
0.0052
GLY 122
0.0078
ARG 123
0.0103
ARG 124
0.0086
VAL 125
0.0125
HIS 126
0.0026
ALA 127
0.0447
PRO 128
0.0518
SER 129
0.0073
GLY 130
0.0250
ARG 131
0.0185
VAL 132
0.0200
TYR 133
0.0157
HIS 134
0.0156
VAL 135
0.0221
LYS 136
0.0220
PHE 137
0.0143
ASN 138
0.0224
PRO 139
0.0239
PRO 140
0.0169
LYS 141
0.0384
VAL 142
0.0375
GLU 143
0.0231
GLY 144
0.0178
LYS 145
0.0154
ASP 146
0.0123
ASP 147
0.0189
VAL 148
0.0362
THR 149
0.0262
GLY 150
0.0267
GLU 151
0.0270
GLU 152
0.0158
LEU 153
0.0130
THR 154
0.0237
THR 155
0.0323
ARG 156
0.0344
LYS 157
0.0261
ASP 158
0.0366
ASP 159
0.0132
GLN 160
0.0156
GLU 161
0.0284
GLU 162
0.0216
THR 163
0.0152
VAL 164
0.0100
ARG 165
0.0293
LYS 166
0.0445
ARG 167
0.0125
LEU 168
0.0177
VAL 169
0.0366
GLU 170
0.0332
TYR 171
0.0215
HIS 172
0.0252
GLN 173
0.0173
MET 174
0.0170
THR 175
0.0172
ALA 176
0.0349
PRO 177
0.0216
LEU 178
0.0159
ILE 179
0.0112
GLY 180
0.0082
TYR 181
0.0063
TYR 182
0.0150
SER 183
0.0145
LYS 184
0.0165
GLU 185
0.0215
ALA 186
0.0133
GLU 187
0.0123
ALA 188
0.0349
GLY 189
0.0117
ASN 190
0.0168
THR 191
0.0103
LYS 192
0.0109
TYR 193
0.0080
ALA 194
0.0126
LYS 195
0.0266
VAL 196
0.0152
ASP 197
0.0153
GLY 198
0.0137
THR 199
0.0217
LYS 200
0.0177
PRO 201
0.0184
VAL 202
0.0159
ALA 203
0.0104
GLU 204
0.0087
VAL 205
0.0067
ARG 206
0.0074
ALA 207
0.0076
ASP 208
0.0065
LEU 209
0.0087
GLU 210
0.0157
LYS 211
0.0123
ILE 212
0.0131
LEU 213
0.0170
GLY 214
0.0237
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.