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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 = 0.0608
MET 1
0.0166
ARG 2
0.0094
ILE 3
0.0063
ILE 4
0.0052
LEU 5
0.0077
LEU 6
0.0096
GLY 7
0.0235
ALA 8
0.0282
PRO 9
0.0404
GLY 10
0.0374
ALA 11
0.0457
GLY 12
0.0533
LYS 13
0.0368
GLY 14
0.0248
THR 15
0.0346
GLN 16
0.0280
ALA 17
0.0407
GLN 18
0.0237
PHE 19
0.0156
ILE 20
0.0202
MET 21
0.0327
GLU 22
0.0331
LYS 23
0.0069
TYR 24
0.0052
GLY 25
0.0067
ILE 26
0.0045
PRO 27
0.0104
GLN 28
0.0132
ILE 29
0.0101
SER 30
0.0161
THR 31
0.0077
GLY 32
0.0208
ASP 33
0.0394
MET 34
0.0271
LEU 35
0.0144
ARG 36
0.0410
ALA 37
0.0262
ALA 38
0.0106
VAL 39
0.0126
LYS 40
0.0057
SER 41
0.0160
GLY 42
0.0102
SER 43
0.0269
GLU 44
0.0129
LEU 45
0.0124
GLY 46
0.0131
LYS 47
0.0096
GLN 48
0.0159
ALA 49
0.0114
LYS 50
0.0357
ASP 51
0.0194
ILE 52
0.0315
MET 53
0.0329
ASP 54
0.0192
ALA 55
0.0374
GLY 56
0.0608
LYS 57
0.0099
LEU 58
0.0120
VAL 59
0.0274
THR 60
0.0280
ASP 61
0.0049
GLU 62
0.0291
LEU 63
0.0222
VAL 64
0.0199
ILE 65
0.0124
ALA 66
0.0139
LEU 67
0.0102
VAL 68
0.0108
LYS 69
0.0089
GLU 70
0.0093
ARG 71
0.0133
ILE 72
0.0141
ALA 73
0.0422
GLN 74
0.0364
GLU 75
0.0217
ASP 76
0.0111
CYS 77
0.0216
ARG 78
0.0248
ASN 79
0.0225
GLY 80
0.0209
PHE 81
0.0075
LEU 82
0.0059
LEU 83
0.0050
ASP 84
0.0044
GLY 85
0.0074
PHE 86
0.0102
PRO 87
0.0139
ARG 88
0.0169
THR 89
0.0228
ILE 90
0.0185
PRO 91
0.0197
GLN 92
0.0178
ALA 93
0.0105
ASP 94
0.0152
ALA 95
0.0166
MET 96
0.0150
LYS 97
0.0118
GLU 98
0.0153
ALA 99
0.0102
GLY 100
0.0202
ILE 101
0.0292
ASN 102
0.0444
VAL 103
0.0187
ASP 104
0.0127
TYR 105
0.0128
VAL 106
0.0048
LEU 107
0.0063
GLU 108
0.0066
PHE 109
0.0202
ASP 110
0.0151
VAL 111
0.0177
PRO 112
0.0081
ASP 113
0.0247
GLU 114
0.0376
LEU 115
0.0245
ILE 116
0.0105
VAL 117
0.0345
ASP 118
0.0252
ARG 119
0.0084
ILE 120
0.0142
VAL 121
0.0172
GLY 122
0.0137
ARG 123
0.0226
ARG 124
0.0220
VAL 125
0.0126
HIS 126
0.0142
ALA 127
0.0212
PRO 128
0.0262
SER 129
0.0225
GLY 130
0.0102
ARG 131
0.0131
VAL 132
0.0198
TYR 133
0.0122
HIS 134
0.0144
VAL 135
0.0197
LYS 136
0.0166
PHE 137
0.0162
ASN 138
0.0061
PRO 139
0.0124
PRO 140
0.0141
LYS 141
0.0098
VAL 142
0.0066
GLU 143
0.0141
GLY 144
0.0182
LYS 145
0.0165
ASP 146
0.0075
ASP 147
0.0095
VAL 148
0.0192
THR 149
0.0099
GLY 150
0.0186
GLU 151
0.0084
GLU 152
0.0128
LEU 153
0.0120
THR 154
0.0171
THR 155
0.0143
ARG 156
0.0184
LYS 157
0.0361
ASP 158
0.0084
ASP 159
0.0068
GLN 160
0.0121
GLU 161
0.0096
GLU 162
0.0379
THR 163
0.0090
VAL 164
0.0123
ARG 165
0.0041
LYS 166
0.0113
ARG 167
0.0043
LEU 168
0.0079
VAL 169
0.0252
GLU 170
0.0235
TYR 171
0.0150
HIS 172
0.0197
GLN 173
0.0279
MET 174
0.0098
THR 175
0.0100
ALA 176
0.0146
PRO 177
0.0255
LEU 178
0.0100
ILE 179
0.0206
GLY 180
0.0211
TYR 181
0.0075
TYR 182
0.0079
SER 183
0.0245
LYS 184
0.0119
GLU 185
0.0135
ALA 186
0.0147
GLU 187
0.0149
ALA 188
0.0357
GLY 189
0.0209
ASN 190
0.0169
THR 191
0.0094
LYS 192
0.0151
TYR 193
0.0030
ALA 194
0.0101
LYS 195
0.0174
VAL 196
0.0147
ASP 197
0.0148
GLY 198
0.0155
THR 199
0.0213
LYS 200
0.0192
PRO 201
0.0205
VAL 202
0.0153
ALA 203
0.0182
GLU 204
0.0236
VAL 205
0.0254
ARG 206
0.0214
ALA 207
0.0233
ASP 208
0.0221
LEU 209
0.0093
GLU 210
0.0071
LYS 211
0.0360
ILE 212
0.0485
LEU 213
0.0373
GLY 214
0.0444
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.