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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 = 0.0592
MET 1
0.0075
ARG 2
0.0074
ILE 3
0.0135
ILE 4
0.0143
LEU 5
0.0161
LEU 6
0.0160
GLY 7
0.0081
ALA 8
0.0077
PRO 9
0.0123
GLY 10
0.0149
ALA 11
0.0119
GLY 12
0.0149
LYS 13
0.0165
GLY 14
0.0133
THR 15
0.0116
GLN 16
0.0092
ALA 17
0.0084
GLN 18
0.0215
PHE 19
0.0088
ILE 20
0.0110
MET 21
0.0113
GLU 22
0.0118
LYS 23
0.0075
TYR 24
0.0082
GLY 25
0.0058
ILE 26
0.0089
PRO 27
0.0156
GLN 28
0.0144
ILE 29
0.0167
SER 30
0.0161
THR 31
0.0112
GLY 32
0.0215
ASP 33
0.0262
MET 34
0.0189
LEU 35
0.0079
ARG 36
0.0043
ALA 37
0.0176
ALA 38
0.0158
VAL 39
0.0145
LYS 40
0.0539
SER 41
0.0537
GLY 42
0.0218
SER 43
0.0289
GLU 44
0.0355
LEU 45
0.0167
GLY 46
0.0102
LYS 47
0.0079
GLN 48
0.0160
ALA 49
0.0080
LYS 50
0.0110
ASP 51
0.0045
ILE 52
0.0043
MET 53
0.0061
ASP 54
0.0162
ALA 55
0.0355
GLY 56
0.0312
LYS 57
0.0192
LEU 58
0.0336
VAL 59
0.0091
THR 60
0.0081
ASP 61
0.0169
GLU 62
0.0177
LEU 63
0.0099
VAL 64
0.0083
ILE 65
0.0121
ALA 66
0.0133
LEU 67
0.0089
VAL 68
0.0111
LYS 69
0.0171
GLU 70
0.0203
ARG 71
0.0278
ILE 72
0.0222
ALA 73
0.0334
GLN 74
0.0312
GLU 75
0.0102
ASP 76
0.0078
CYS 77
0.0156
ARG 78
0.0412
ASN 79
0.0073
GLY 80
0.0125
PHE 81
0.0067
LEU 82
0.0092
LEU 83
0.0062
ASP 84
0.0119
GLY 85
0.0151
PHE 86
0.0104
PRO 87
0.0080
ARG 88
0.0084
THR 89
0.0073
ILE 90
0.0067
PRO 91
0.0131
GLN 92
0.0109
ALA 93
0.0104
ASP 94
0.0171
ALA 95
0.0181
MET 96
0.0146
LYS 97
0.0172
GLU 98
0.0307
ALA 99
0.0265
GLY 100
0.0246
ILE 101
0.0166
ASN 102
0.0174
VAL 103
0.0155
ASP 104
0.0213
TYR 105
0.0224
VAL 106
0.0224
LEU 107
0.0208
GLU 108
0.0203
PHE 109
0.0163
ASP 110
0.0156
VAL 111
0.0092
PRO 112
0.0093
ASP 113
0.0156
GLU 114
0.0225
LEU 115
0.0206
ILE 116
0.0175
VAL 117
0.0156
ASP 118
0.0172
ARG 119
0.0181
ILE 120
0.0169
VAL 121
0.0165
GLY 122
0.0156
ARG 123
0.0110
ARG 124
0.0090
VAL 125
0.0120
HIS 126
0.0069
ALA 127
0.0142
PRO 128
0.0070
SER 129
0.0031
GLY 130
0.0106
ARG 131
0.0060
VAL 132
0.0093
TYR 133
0.0086
HIS 134
0.0125
VAL 135
0.0273
LYS 136
0.0488
PHE 137
0.0446
ASN 138
0.0324
PRO 139
0.0179
PRO 140
0.0141
LYS 141
0.0365
VAL 142
0.0328
GLU 143
0.0139
GLY 144
0.0126
LYS 145
0.0159
ASP 146
0.0087
ASP 147
0.0119
VAL 148
0.0213
THR 149
0.0275
GLY 150
0.0245
GLU 151
0.0251
GLU 152
0.0268
LEU 153
0.0081
THR 154
0.0118
THR 155
0.0194
ARG 156
0.0193
LYS 157
0.0180
ASP 158
0.0193
ASP 159
0.0155
GLN 160
0.0202
GLU 161
0.0275
GLU 162
0.0345
THR 163
0.0254
VAL 164
0.0183
ARG 165
0.0271
LYS 166
0.0297
ARG 167
0.0196
LEU 168
0.0170
VAL 169
0.0262
GLU 170
0.0241
TYR 171
0.0127
HIS 172
0.0149
GLN 173
0.0213
MET 174
0.0128
THR 175
0.0096
ALA 176
0.0141
PRO 177
0.0095
LEU 178
0.0053
ILE 179
0.0106
GLY 180
0.0102
TYR 181
0.0032
TYR 182
0.0069
SER 183
0.0242
LYS 184
0.0416
GLU 185
0.0260
ALA 186
0.0233
GLU 187
0.0197
ALA 188
0.0582
GLY 189
0.0592
ASN 190
0.0546
THR 191
0.0304
LYS 192
0.0336
TYR 193
0.0234
ALA 194
0.0281
LYS 195
0.0230
VAL 196
0.0170
ASP 197
0.0121
GLY 198
0.0132
THR 199
0.0160
LYS 200
0.0116
PRO 201
0.0295
VAL 202
0.0235
ALA 203
0.0334
GLU 204
0.0255
VAL 205
0.0103
ARG 206
0.0147
ALA 207
0.0239
ASP 208
0.0210
LEU 209
0.0153
GLU 210
0.0208
LYS 211
0.0249
ILE 212
0.0244
LEU 213
0.0168
GLY 214
0.0183
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.