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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 = 0.0731
MET 1
0.0234
PHE 2
0.0173
LYS 3
0.0026
ALA 4
0.0055
VAL 5
0.0088
LEU 6
0.0064
PHE 7
0.0111
ASP 8
0.0090
LEU 9
0.0127
ASP 10
0.0121
GLY 11
0.0187
VAL 12
0.0157
ILE 13
0.0175
THR 14
0.0209
ASP 15
0.0158
ASP 15
0.0154
THR 16
0.0142
ALA 17
0.0338
GLU 18
0.0356
TYR 19
0.0250
HIS 20
0.0299
PHE 21
0.0323
ARG 22
0.0257
ALA 23
0.0170
TRP 24
0.0136
LYS 25
0.0179
ALA 26
0.0069
LEU 27
0.0095
ALA 28
0.0155
GLU 29
0.0097
GLU 30
0.0197
ILE 31
0.0254
GLY 32
0.0325
ILE 33
0.0263
ASN 34
0.0307
GLY 35
0.0110
VAL 36
0.0144
ASP 37
0.0237
ARG 38
0.0251
GLN 39
0.0310
GLN 39
0.0311
PHE 40
0.0169
ASN 41
0.0173
GLU 42
0.0204
GLN 43
0.0250
LEU 44
0.0219
LYS 45
0.0581
GLY 46
0.0591
VAL 47
0.0466
SER 48
0.0530
ARG 49
0.0181
GLU 50
0.0310
ASP 51
0.0408
SER 52
0.0290
LEU 53
0.0161
GLN 54
0.0145
LYS 55
0.0160
ILE 56
0.0109
ILE 56
0.0109
LEU 57
0.0087
ASP 58
0.0156
LEU 59
0.0285
ALA 60
0.0313
ASP 61
0.0325
LYS 62
0.0197
LYS 63
0.0082
VAL 64
0.0146
SER 65
0.0226
ALA 66
0.0374
GLU 67
0.0232
GLU 68
0.0152
GLU 68
0.0151
PHE 69
0.0233
LYS 70
0.0197
GLU 71
0.0180
LEU 72
0.0180
ALA 73
0.0129
LYS 74
0.0206
ARG 75
0.0207
LYS 76
0.0185
ASN 77
0.0250
ASP 78
0.0220
ASN 79
0.0153
TYR 80
0.0174
VAL 81
0.0132
LYS 82
0.0137
MET 83
0.0120
ILE 84
0.0109
GLN 85
0.0202
ASP 86
0.0290
VAL 87
0.0214
GLY 88
0.0158
GLY 89
0.0398
GLY 90
0.0731
GLY 91
0.0365
VAL 92
0.0265
TYR 93
0.0254
PRO 94
0.0209
GLY 95
0.0171
ILE 96
0.0190
LEU 97
0.0151
GLN 98
0.0198
LEU 99
0.0135
LEU 100
0.0106
LYS 101
0.0188
ASP 102
0.0174
LEU 103
0.0141
ARG 104
0.0160
ARG 104
0.0161
SER 105
0.0167
ASN 106
0.0206
LYS 107
0.0237
ILE 108
0.0135
LYS 109
0.0104
ILE 110
0.0100
ALA 111
0.0104
LEU 112
0.0096
ALA 113
0.0077
SER 114
0.0078
ALA 115
0.0107
SER 116
0.0105
LYS 117
0.0117
ASN 118
0.0087
GLY 119
0.0129
PRO 120
0.0118
PHE 121
0.0146
LEU 122
0.0136
LEU 123
0.0097
GLU 124
0.0091
ARG 125
0.0152
ARG 125
0.0150
MET 126
0.0164
ASN 127
0.0226
LEU 128
0.0109
THR 129
0.0175
GLY 130
0.0328
TYR 131
0.0159
PHE 132
0.0187
ASP 133
0.0118
ALA 134
0.0102
ILE 135
0.0080
ALA 136
0.0085
ASP 137
0.0193
PRO 138
0.0108
ALA 139
0.0134
GLU 140
0.0149
VAL 141
0.0198
ALA 142
0.0643
ALA 143
0.0123
SER 144
0.0142
LYS 145
0.0129
PRO 146
0.0151
ALA 147
0.0199
PRO 148
0.0172
ASP 149
0.0121
ILE 150
0.0110
ILE 150
0.0109
PHE 151
0.0101
ILE 152
0.0153
ALA 153
0.0130
ALA 154
0.0076
ALA 155
0.0130
HIS 156
0.0227
ALA 157
0.0145
VAL 158
0.0131
GLY 159
0.0263
VAL 160
0.0194
ALA 161
0.0184
PRO 162
0.0141
SER 163
0.0169
GLU 164
0.0102
SER 165
0.0028
ILE 166
0.0050
GLY 167
0.0074
LEU 168
0.0078
GLU 169
0.0133
ASP 170
0.0170
SER 171
0.0218
GLN 172
0.0200
ALA 173
0.0100
GLY 174
0.0084
ILE 175
0.0148
GLN 176
0.0097
ALA 177
0.0086
ILE 178
0.0066
LYS 179
0.0103
ASP 180
0.0170
SER 181
0.0138
GLY 182
0.0122
ALA 183
0.0081
LEU 184
0.0057
PRO 185
0.0091
ILE 186
0.0085
GLY 187
0.0226
VAL 188
0.0239
GLY 189
0.0409
ARG 190
0.0229
PRO 191
0.0134
GLU 192
0.0496
ASP 193
0.0340
LEU 194
0.0302
GLY 195
0.0284
ASP 196
0.0208
ASP 197
0.0389
ILE 198
0.0316
VAL 199
0.0164
ILE 200
0.0205
VAL 201
0.0312
PRO 202
0.0407
ASP 203
0.0257
THR 204
0.0151
SER 205
0.0210
HIS 206
0.0244
TYR 207
0.0113
THR 208
0.0122
LEU 209
0.0093
GLU 210
0.0199
PHE 211
0.0123
LEU 212
0.0080
LYS 213
0.0245
GLU 214
0.0352
VAL 215
0.0237
TRP 216
0.0197
LEU 217
0.0422
GLN 218
0.0541
LYS 219
0.0257
GLN 220
0.0223
LYS 221
0.0317
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.