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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 = 0.0604
MET 1
0.0085
ARG 2
0.0090
ILE 3
0.0085
ILE 4
0.0053
LEU 5
0.0052
LEU 6
0.0065
GLY 7
0.0073
ALA 8
0.0094
PRO 9
0.0281
GLY 10
0.0306
ALA 11
0.0283
GLY 12
0.0223
LYS 13
0.0084
GLY 14
0.0163
THR 15
0.0254
GLN 16
0.0191
ALA 17
0.0390
GLN 18
0.0216
PHE 19
0.0144
ILE 20
0.0146
MET 21
0.0184
GLU 22
0.0204
LYS 23
0.0106
TYR 24
0.0111
GLY 25
0.0063
ILE 26
0.0103
PRO 27
0.0089
GLN 28
0.0154
ILE 29
0.0083
SER 30
0.0063
THR 31
0.0067
GLY 32
0.0091
ASP 33
0.0095
MET 34
0.0103
LEU 35
0.0058
ARG 36
0.0183
ALA 37
0.0193
ALA 38
0.0032
VAL 39
0.0070
LYS 40
0.0184
SER 41
0.0123
GLY 42
0.0126
SER 43
0.0123
GLU 44
0.0254
LEU 45
0.0155
GLY 46
0.0130
LYS 47
0.0047
GLN 48
0.0129
ALA 49
0.0047
LYS 50
0.0140
ASP 51
0.0178
ILE 52
0.0187
MET 53
0.0242
ASP 54
0.0238
ALA 55
0.0209
GLY 56
0.0223
LYS 57
0.0101
LEU 58
0.0132
VAL 59
0.0123
THR 60
0.0107
ASP 61
0.0340
GLU 62
0.0453
LEU 63
0.0147
VAL 64
0.0029
ILE 65
0.0153
ALA 66
0.0110
LEU 67
0.0041
VAL 68
0.0076
LYS 69
0.0069
GLU 70
0.0040
ARG 71
0.0101
ILE 72
0.0110
ALA 73
0.0225
GLN 74
0.0236
GLU 75
0.0186
ASP 76
0.0182
CYS 77
0.0087
ARG 78
0.0075
ASN 79
0.0096
GLY 80
0.0072
PHE 81
0.0064
LEU 82
0.0098
LEU 83
0.0120
ASP 84
0.0081
GLY 85
0.0332
PHE 86
0.0254
PRO 87
0.0329
ARG 88
0.0530
THR 89
0.0374
ILE 90
0.0130
PRO 91
0.0406
GLN 92
0.0122
ALA 93
0.0060
ASP 94
0.0244
ALA 95
0.0104
MET 96
0.0081
LYS 97
0.0149
GLU 98
0.0123
ALA 99
0.0083
GLY 100
0.0244
ILE 101
0.0113
ASN 102
0.0128
VAL 103
0.0129
ASP 104
0.0137
TYR 105
0.0073
VAL 106
0.0099
LEU 107
0.0036
GLU 108
0.0018
PHE 109
0.0068
ASP 110
0.0114
VAL 111
0.0319
PRO 112
0.0326
ASP 113
0.0379
GLU 114
0.0167
LEU 115
0.0234
ILE 116
0.0223
VAL 117
0.0126
ASP 118
0.0153
ARG 119
0.0133
ILE 120
0.0077
VAL 121
0.0089
GLY 122
0.0122
ARG 123
0.0120
ARG 124
0.0106
VAL 125
0.0159
HIS 126
0.0162
ALA 127
0.0581
PRO 128
0.0506
SER 129
0.0240
GLY 130
0.0361
ARG 131
0.0145
VAL 132
0.0208
TYR 133
0.0098
HIS 134
0.0114
VAL 135
0.0210
LYS 136
0.0202
PHE 137
0.0234
ASN 138
0.0360
PRO 139
0.0244
PRO 140
0.0109
LYS 141
0.0604
VAL 142
0.0361
GLU 143
0.0180
GLY 144
0.0163
LYS 145
0.0164
ASP 146
0.0078
ASP 147
0.0148
VAL 148
0.0088
THR 149
0.0481
GLY 150
0.0572
GLU 151
0.0211
GLU 152
0.0179
LEU 153
0.0028
THR 154
0.0065
THR 155
0.0165
ARG 156
0.0180
LYS 157
0.0280
ASP 158
0.0152
ASP 159
0.0122
GLN 160
0.0277
GLU 161
0.0120
GLU 162
0.0420
THR 163
0.0144
VAL 164
0.0211
ARG 165
0.0173
LYS 166
0.0206
ARG 167
0.0078
LEU 168
0.0106
VAL 169
0.0240
GLU 170
0.0219
TYR 171
0.0394
HIS 172
0.0381
GLN 173
0.0260
MET 174
0.0377
THR 175
0.0372
ALA 176
0.0433
PRO 177
0.0343
LEU 178
0.0299
ILE 179
0.0299
GLY 180
0.0261
TYR 181
0.0041
TYR 182
0.0059
SER 183
0.0188
LYS 184
0.0140
GLU 185
0.0127
ALA 186
0.0132
GLU 187
0.0205
ALA 188
0.0142
GLY 189
0.0173
ASN 190
0.0169
THR 191
0.0142
LYS 192
0.0142
TYR 193
0.0117
ALA 194
0.0132
LYS 195
0.0216
VAL 196
0.0195
ASP 197
0.0114
GLY 198
0.0083
THR 199
0.0220
LYS 200
0.0150
PRO 201
0.0274
VAL 202
0.0119
ALA 203
0.0329
GLU 204
0.0278
VAL 205
0.0072
ARG 206
0.0041
ALA 207
0.0092
ASP 208
0.0058
LEU 209
0.0091
GLU 210
0.0117
LYS 211
0.0133
ILE 212
0.0356
LEU 213
0.0403
GLY 214
0.0426
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.