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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 = 0.0630
MET 1
0.0211
ARG 2
0.0068
ILE 3
0.0126
ILE 4
0.0132
LEU 5
0.0122
LEU 6
0.0146
GLY 7
0.0230
ALA 8
0.0199
PRO 9
0.0196
GLY 10
0.0217
ALA 11
0.0171
GLY 12
0.0138
LYS 13
0.0174
GLY 14
0.0284
THR 15
0.0276
GLN 16
0.0195
ALA 17
0.0324
GLN 18
0.0208
PHE 19
0.0166
ILE 20
0.0163
MET 21
0.0162
GLU 22
0.0220
LYS 23
0.0238
TYR 24
0.0234
GLY 25
0.0141
ILE 26
0.0095
PRO 27
0.0126
GLN 28
0.0201
ILE 29
0.0242
SER 30
0.0315
THR 31
0.0216
GLY 32
0.0225
ASP 33
0.0354
MET 34
0.0168
LEU 35
0.0206
ARG 36
0.0281
ALA 37
0.0129
ALA 38
0.0211
VAL 39
0.0174
LYS 40
0.0227
SER 41
0.0182
GLY 42
0.0144
SER 43
0.0210
GLU 44
0.0184
LEU 45
0.0132
GLY 46
0.0111
LYS 47
0.0117
GLN 48
0.0150
ALA 49
0.0041
LYS 50
0.0179
ASP 51
0.0125
ILE 52
0.0103
MET 53
0.0148
ASP 54
0.0198
ALA 55
0.0244
GLY 56
0.0287
LYS 57
0.0112
LEU 58
0.0158
VAL 59
0.0198
THR 60
0.0212
ASP 61
0.0097
GLU 62
0.0346
LEU 63
0.0070
VAL 64
0.0089
ILE 65
0.0111
ALA 66
0.0042
LEU 67
0.0126
VAL 68
0.0108
LYS 69
0.0133
GLU 70
0.0177
ARG 71
0.0093
ILE 72
0.0255
ALA 73
0.0630
GLN 74
0.0348
GLU 75
0.0231
ASP 76
0.0252
CYS 77
0.0178
ARG 78
0.0079
ASN 79
0.0113
GLY 80
0.0049
PHE 81
0.0085
LEU 82
0.0099
LEU 83
0.0175
ASP 84
0.0211
GLY 85
0.0223
PHE 86
0.0129
PRO 87
0.0107
ARG 88
0.0115
THR 89
0.0139
ILE 90
0.0174
PRO 91
0.0142
GLN 92
0.0098
ALA 93
0.0116
ASP 94
0.0156
ALA 95
0.0151
MET 96
0.0148
LYS 97
0.0084
GLU 98
0.0211
ALA 99
0.0229
GLY 100
0.0555
ILE 101
0.0381
ASN 102
0.0249
VAL 103
0.0035
ASP 104
0.0141
TYR 105
0.0156
VAL 106
0.0160
LEU 107
0.0054
GLU 108
0.0166
PHE 109
0.0089
ASP 110
0.0244
VAL 111
0.0204
PRO 112
0.0188
ASP 113
0.0089
GLU 114
0.0082
LEU 115
0.0154
ILE 116
0.0120
VAL 117
0.0108
ASP 118
0.0064
ARG 119
0.0126
ILE 120
0.0133
VAL 121
0.0119
GLY 122
0.0101
ARG 123
0.0140
ARG 124
0.0114
VAL 125
0.0222
HIS 126
0.0260
ALA 127
0.0557
PRO 128
0.0579
SER 129
0.0399
GLY 130
0.0315
ARG 131
0.0134
VAL 132
0.0175
TYR 133
0.0063
HIS 134
0.0099
VAL 135
0.0327
LYS 136
0.0251
PHE 137
0.0234
ASN 138
0.0427
PRO 139
0.0382
PRO 140
0.0260
LYS 141
0.0239
VAL 142
0.0493
GLU 143
0.0408
GLY 144
0.0172
LYS 145
0.0177
ASP 146
0.0134
ASP 147
0.0257
VAL 148
0.0470
THR 149
0.0387
GLY 150
0.0278
GLU 151
0.0103
GLU 152
0.0356
LEU 153
0.0162
THR 154
0.0319
THR 155
0.0223
ARG 156
0.0201
LYS 157
0.0166
ASP 158
0.0197
ASP 159
0.0153
GLN 160
0.0075
GLU 161
0.0089
GLU 162
0.0178
THR 163
0.0095
VAL 164
0.0073
ARG 165
0.0063
LYS 166
0.0206
ARG 167
0.0131
LEU 168
0.0135
VAL 169
0.0209
GLU 170
0.0240
TYR 171
0.0193
HIS 172
0.0195
GLN 173
0.0214
MET 174
0.0191
THR 175
0.0134
ALA 176
0.0093
PRO 177
0.0057
LEU 178
0.0068
ILE 179
0.0153
GLY 180
0.0151
TYR 181
0.0181
TYR 182
0.0182
SER 183
0.0272
LYS 184
0.0163
GLU 185
0.0189
ALA 186
0.0159
GLU 187
0.0127
ALA 188
0.0166
GLY 189
0.0343
ASN 190
0.0351
THR 191
0.0059
LYS 192
0.0202
TYR 193
0.0124
ALA 194
0.0115
LYS 195
0.0534
VAL 196
0.0421
ASP 197
0.0173
GLY 198
0.0096
THR 199
0.0134
LYS 200
0.0091
PRO 201
0.0220
VAL 202
0.0225
ALA 203
0.0192
GLU 204
0.0272
VAL 205
0.0178
ARG 206
0.0080
ALA 207
0.0120
ASP 208
0.0148
LEU 209
0.0151
GLU 210
0.0219
LYS 211
0.0198
ILE 212
0.0190
LEU 213
0.0071
GLY 214
0.0068
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.