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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 = 0.0629
MET 1
0.0131
ARG 2
0.0098
ILE 3
0.0104
ILE 4
0.0159
LEU 5
0.0193
LEU 6
0.0149
GLY 7
0.0228
ALA 8
0.0239
PRO 9
0.0344
GLY 10
0.0384
ALA 11
0.0290
GLY 12
0.0420
LYS 13
0.0353
GLY 14
0.0340
THR 15
0.0186
GLN 16
0.0119
ALA 17
0.0354
GLN 18
0.0320
PHE 19
0.0131
ILE 20
0.0184
MET 21
0.0346
GLU 22
0.0315
LYS 23
0.0067
TYR 24
0.0133
GLY 25
0.0056
ILE 26
0.0098
PRO 27
0.0054
GLN 28
0.0069
ILE 29
0.0057
SER 30
0.0073
THR 31
0.0107
GLY 32
0.0143
ASP 33
0.0125
MET 34
0.0138
LEU 35
0.0168
ARG 36
0.0194
ALA 37
0.0169
ALA 38
0.0093
VAL 39
0.0028
LYS 40
0.0072
SER 41
0.0079
GLY 42
0.0047
SER 43
0.0048
GLU 44
0.0018
LEU 45
0.0037
GLY 46
0.0039
LYS 47
0.0060
GLN 48
0.0092
ALA 49
0.0082
LYS 50
0.0096
ASP 51
0.0074
ILE 52
0.0088
MET 53
0.0100
ASP 54
0.0099
ALA 55
0.0111
GLY 56
0.0081
LYS 57
0.0068
LEU 58
0.0064
VAL 59
0.0062
THR 60
0.0110
ASP 61
0.0081
GLU 62
0.0037
LEU 63
0.0055
VAL 64
0.0059
ILE 65
0.0075
ALA 66
0.0064
LEU 67
0.0040
VAL 68
0.0070
LYS 69
0.0138
GLU 70
0.0076
ARG 71
0.0123
ILE 72
0.0126
ALA 73
0.0114
GLN 74
0.0099
GLU 75
0.0133
ASP 76
0.0233
CYS 77
0.0210
ARG 78
0.0185
ASN 79
0.0151
GLY 80
0.0120
PHE 81
0.0096
LEU 82
0.0094
LEU 83
0.0172
ASP 84
0.0153
GLY 85
0.0164
PHE 86
0.0123
PRO 87
0.0071
ARG 88
0.0077
THR 89
0.0149
ILE 90
0.0175
PRO 91
0.0199
GLN 92
0.0105
ALA 93
0.0163
ASP 94
0.0295
ALA 95
0.0184
MET 96
0.0125
LYS 97
0.0104
GLU 98
0.0389
ALA 99
0.0434
GLY 100
0.0299
ILE 101
0.0167
ASN 102
0.0153
VAL 103
0.0137
ASP 104
0.0069
TYR 105
0.0046
VAL 106
0.0076
LEU 107
0.0045
GLU 108
0.0083
PHE 109
0.0120
ASP 110
0.0040
VAL 111
0.0236
PRO 112
0.0455
ASP 113
0.0328
GLU 114
0.0540
LEU 115
0.0341
ILE 116
0.0250
VAL 117
0.0256
ASP 118
0.0087
ARG 119
0.0082
ILE 120
0.0085
VAL 121
0.0142
GLY 122
0.0124
ARG 123
0.0084
ARG 124
0.0079
VAL 125
0.0042
HIS 126
0.0069
ALA 127
0.0132
PRO 128
0.0131
SER 129
0.0142
GLY 130
0.0110
ARG 131
0.0093
VAL 132
0.0048
TYR 133
0.0053
HIS 134
0.0069
VAL 135
0.0074
LYS 136
0.0102
PHE 137
0.0166
ASN 138
0.0233
PRO 139
0.0175
PRO 140
0.0181
LYS 141
0.0262
VAL 142
0.0326
GLU 143
0.0228
GLY 144
0.0229
LYS 145
0.0232
ASP 146
0.0134
ASP 147
0.0122
VAL 148
0.0303
THR 149
0.0208
GLY 150
0.0258
GLU 151
0.0269
GLU 152
0.0364
LEU 153
0.0108
THR 154
0.0058
THR 155
0.0293
ARG 156
0.0479
LYS 157
0.0629
ASP 158
0.0334
ASP 159
0.0222
GLN 160
0.0330
GLU 161
0.0226
GLU 162
0.0199
THR 163
0.0267
VAL 164
0.0194
ARG 165
0.0239
LYS 166
0.0239
ARG 167
0.0139
LEU 168
0.0104
VAL 169
0.0197
GLU 170
0.0291
TYR 171
0.0139
HIS 172
0.0252
GLN 173
0.0438
MET 174
0.0344
THR 175
0.0231
ALA 176
0.0339
PRO 177
0.0381
LEU 178
0.0207
ILE 179
0.0129
GLY 180
0.0162
TYR 181
0.0061
TYR 182
0.0059
SER 183
0.0256
LYS 184
0.0095
GLU 185
0.0134
ALA 186
0.0057
GLU 187
0.0122
ALA 188
0.0180
GLY 189
0.0314
ASN 190
0.0404
THR 191
0.0223
LYS 192
0.0172
TYR 193
0.0118
ALA 194
0.0116
LYS 195
0.0194
VAL 196
0.0153
ASP 197
0.0149
GLY 198
0.0061
THR 199
0.0090
LYS 200
0.0277
PRO 201
0.0285
VAL 202
0.0293
ALA 203
0.0271
GLU 204
0.0240
VAL 205
0.0200
ARG 206
0.0172
ALA 207
0.0129
ASP 208
0.0229
LEU 209
0.0114
GLU 210
0.0162
LYS 211
0.0201
ILE 212
0.0097
LEU 213
0.0309
GLY 214
0.0364
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.