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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 = 0.0696
MET 1
0.0060
ARG 2
0.0049
ILE 3
0.0032
ILE 4
0.0028
LEU 5
0.0049
LEU 6
0.0036
GLY 7
0.0046
ALA 8
0.0059
PRO 9
0.0169
GLY 10
0.0111
ALA 11
0.0172
GLY 12
0.0175
LYS 13
0.0109
GLY 14
0.0117
THR 15
0.0197
GLN 16
0.0135
ALA 17
0.0125
GLN 18
0.0156
PHE 19
0.0217
ILE 20
0.0248
MET 21
0.0258
GLU 22
0.0045
LYS 23
0.0128
TYR 24
0.0198
GLY 25
0.0398
ILE 26
0.0235
PRO 27
0.0083
GLN 28
0.0057
ILE 29
0.0108
SER 30
0.0103
THR 31
0.0138
GLY 32
0.0177
ASP 33
0.0218
MET 34
0.0219
LEU 35
0.0123
ARG 36
0.0250
ALA 37
0.0171
ALA 38
0.0277
VAL 39
0.0349
LYS 40
0.0320
SER 41
0.0233
GLY 42
0.0074
SER 43
0.0696
GLU 44
0.0352
LEU 45
0.0195
GLY 46
0.0276
LYS 47
0.0141
GLN 48
0.0091
ALA 49
0.0093
LYS 50
0.0156
ASP 51
0.0110
ILE 52
0.0154
MET 53
0.0173
ASP 54
0.0205
ALA 55
0.0091
GLY 56
0.0548
LYS 57
0.0244
LEU 58
0.0188
VAL 59
0.0125
THR 60
0.0097
ASP 61
0.0177
GLU 62
0.0051
LEU 63
0.0185
VAL 64
0.0260
ILE 65
0.0116
ALA 66
0.0209
LEU 67
0.0189
VAL 68
0.0192
LYS 69
0.0289
GLU 70
0.0109
ARG 71
0.0083
ILE 72
0.0114
ALA 73
0.0121
GLN 74
0.0167
GLU 75
0.0083
ASP 76
0.0205
CYS 77
0.0234
ARG 78
0.0135
ASN 79
0.0395
GLY 80
0.0287
PHE 81
0.0068
LEU 82
0.0053
LEU 83
0.0042
ASP 84
0.0044
GLY 85
0.0105
PHE 86
0.0069
PRO 87
0.0070
ARG 88
0.0177
THR 89
0.0179
ILE 90
0.0109
PRO 91
0.0338
GLN 92
0.0322
ALA 93
0.0219
ASP 94
0.0347
ALA 95
0.0230
MET 96
0.0186
LYS 97
0.0488
GLU 98
0.0170
ALA 99
0.0290
GLY 100
0.0274
ILE 101
0.0283
ASN 102
0.0272
VAL 103
0.0108
ASP 104
0.0115
TYR 105
0.0060
VAL 106
0.0051
LEU 107
0.0069
GLU 108
0.0087
PHE 109
0.0154
ASP 110
0.0167
VAL 111
0.0180
PRO 112
0.0186
ASP 113
0.0045
GLU 114
0.0098
LEU 115
0.0108
ILE 116
0.0171
VAL 117
0.0187
ASP 118
0.0316
ARG 119
0.0160
ILE 120
0.0150
VAL 121
0.0206
GLY 122
0.0239
ARG 123
0.0233
ARG 124
0.0287
VAL 125
0.0188
HIS 126
0.0130
ALA 127
0.0138
PRO 128
0.0225
SER 129
0.0201
GLY 130
0.0311
ARG 131
0.0095
VAL 132
0.0322
TYR 133
0.0160
HIS 134
0.0199
VAL 135
0.0374
LYS 136
0.0226
PHE 137
0.0377
ASN 138
0.0557
PRO 139
0.0341
PRO 140
0.0196
LYS 141
0.0263
VAL 142
0.0305
GLU 143
0.0211
GLY 144
0.0329
LYS 145
0.0318
ASP 146
0.0314
ASP 147
0.0281
VAL 148
0.0675
THR 149
0.0183
GLY 150
0.0122
GLU 151
0.0195
GLU 152
0.0367
LEU 153
0.0194
THR 154
0.0235
THR 155
0.0341
ARG 156
0.0322
LYS 157
0.0149
ASP 158
0.0121
ASP 159
0.0167
GLN 160
0.0111
GLU 161
0.0138
GLU 162
0.0164
THR 163
0.0056
VAL 164
0.0079
ARG 165
0.0157
LYS 166
0.0134
ARG 167
0.0064
LEU 168
0.0099
VAL 169
0.0254
GLU 170
0.0114
TYR 171
0.0082
HIS 172
0.0127
GLN 173
0.0227
MET 174
0.0279
THR 175
0.0136
ALA 176
0.0241
PRO 177
0.0157
LEU 178
0.0130
ILE 179
0.0091
GLY 180
0.0126
TYR 181
0.0094
TYR 182
0.0083
SER 183
0.0161
LYS 184
0.0163
GLU 185
0.0172
ALA 186
0.0179
GLU 187
0.0208
ALA 188
0.0065
GLY 189
0.0193
ASN 190
0.0081
THR 191
0.0049
LYS 192
0.0095
TYR 193
0.0120
ALA 194
0.0149
LYS 195
0.0318
VAL 196
0.0208
ASP 197
0.0203
GLY 198
0.0167
THR 199
0.0212
LYS 200
0.0077
PRO 201
0.0120
VAL 202
0.0156
ALA 203
0.0171
GLU 204
0.0149
VAL 205
0.0100
ARG 206
0.0082
ALA 207
0.0057
ASP 208
0.0132
LEU 209
0.0108
GLU 210
0.0103
LYS 211
0.0244
ILE 212
0.0146
LEU 213
0.0167
GLY 214
0.0204
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.