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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 = 0.0824
MET 1
0.0129
ARG 2
0.0099
ILE 3
0.0050
ILE 4
0.0030
LEU 5
0.0074
LEU 6
0.0081
GLY 7
0.0025
ALA 8
0.0080
PRO 9
0.0077
GLY 10
0.0048
ALA 11
0.0089
GLY 12
0.0127
LYS 13
0.0114
GLY 14
0.0183
THR 15
0.0118
GLN 16
0.0073
ALA 17
0.0096
GLN 18
0.0072
PHE 19
0.0061
ILE 20
0.0081
MET 21
0.0149
GLU 22
0.0046
LYS 23
0.0096
TYR 24
0.0122
GLY 25
0.0166
ILE 26
0.0152
PRO 27
0.0088
GLN 28
0.0078
ILE 29
0.0082
SER 30
0.0113
THR 31
0.0061
GLY 32
0.0019
ASP 33
0.0038
MET 34
0.0045
LEU 35
0.0087
ARG 36
0.0098
ALA 37
0.0103
ALA 38
0.0104
VAL 39
0.0082
LYS 40
0.0098
SER 41
0.0130
GLY 42
0.0026
SER 43
0.0132
GLU 44
0.0043
LEU 45
0.0012
GLY 46
0.0057
LYS 47
0.0032
GLN 48
0.0039
ALA 49
0.0035
LYS 50
0.0053
ASP 51
0.0025
ILE 52
0.0045
MET 53
0.0046
ASP 54
0.0029
ALA 55
0.0091
GLY 56
0.0249
LYS 57
0.0070
LEU 58
0.0042
VAL 59
0.0044
THR 60
0.0150
ASP 61
0.0058
GLU 62
0.0097
LEU 63
0.0022
VAL 64
0.0037
ILE 65
0.0035
ALA 66
0.0026
LEU 67
0.0023
VAL 68
0.0019
LYS 69
0.0042
GLU 70
0.0045
ARG 71
0.0087
ILE 72
0.0095
ALA 73
0.0095
GLN 74
0.0141
GLU 75
0.0025
ASP 76
0.0100
CYS 77
0.0126
ARG 78
0.0114
ASN 79
0.0055
GLY 80
0.0048
PHE 81
0.0065
LEU 82
0.0077
LEU 83
0.0055
ASP 84
0.0097
GLY 85
0.0078
PHE 86
0.0052
PRO 87
0.0023
ARG 88
0.0041
THR 89
0.0035
ILE 90
0.0070
PRO 91
0.0062
GLN 92
0.0029
ALA 93
0.0025
ASP 94
0.0074
ALA 95
0.0054
MET 96
0.0048
LYS 97
0.0023
GLU 98
0.0054
ALA 99
0.0127
GLY 100
0.0200
ILE 101
0.0103
ASN 102
0.0085
VAL 103
0.0080
ASP 104
0.0117
TYR 105
0.0067
VAL 106
0.0093
LEU 107
0.0082
GLU 108
0.0095
PHE 109
0.0082
ASP 110
0.0129
VAL 111
0.0245
PRO 112
0.0350
ASP 113
0.0321
GLU 114
0.0224
LEU 115
0.0177
ILE 116
0.0045
VAL 117
0.0128
ASP 118
0.0182
ARG 119
0.0116
ILE 120
0.0142
VAL 121
0.0165
GLY 122
0.0316
ARG 123
0.0264
ARG 124
0.0297
VAL 125
0.0142
HIS 126
0.0168
ALA 127
0.0647
PRO 128
0.0453
SER 129
0.0624
GLY 130
0.0824
ARG 131
0.0180
VAL 132
0.0314
TYR 133
0.0310
HIS 134
0.0320
VAL 135
0.0822
LYS 136
0.0776
PHE 137
0.0589
ASN 138
0.0521
PRO 139
0.0415
PRO 140
0.0525
LYS 141
0.0439
VAL 142
0.0200
GLU 143
0.0250
GLY 144
0.0357
LYS 145
0.0267
ASP 146
0.0303
ASP 147
0.0348
VAL 148
0.0631
THR 149
0.0621
GLY 150
0.0816
GLU 151
0.0310
GLU 152
0.0334
LEU 153
0.0267
THR 154
0.0312
THR 155
0.0597
ARG 156
0.0520
LYS 157
0.0700
ASP 158
0.0165
ASP 159
0.0278
GLN 160
0.0285
GLU 161
0.0181
GLU 162
0.0437
THR 163
0.0121
VAL 164
0.0123
ARG 165
0.0170
LYS 166
0.0237
ARG 167
0.0120
LEU 168
0.0111
VAL 169
0.0175
GLU 170
0.0162
TYR 171
0.0151
HIS 172
0.0133
GLN 173
0.0099
MET 174
0.0214
THR 175
0.0092
ALA 176
0.0241
PRO 177
0.0283
LEU 178
0.0113
ILE 179
0.0065
GLY 180
0.0145
TYR 181
0.0014
TYR 182
0.0022
SER 183
0.0008
LYS 184
0.0048
GLU 185
0.0038
ALA 186
0.0038
GLU 187
0.0042
ALA 188
0.0047
GLY 189
0.0106
ASN 190
0.0092
THR 191
0.0074
LYS 192
0.0181
TYR 193
0.0129
ALA 194
0.0121
LYS 195
0.0073
VAL 196
0.0061
ASP 197
0.0162
GLY 198
0.0161
THR 199
0.0095
LYS 200
0.0140
PRO 201
0.0274
VAL 202
0.0178
ALA 203
0.0092
GLU 204
0.0160
VAL 205
0.0104
ARG 206
0.0044
ALA 207
0.0007
ASP 208
0.0105
LEU 209
0.0080
GLU 210
0.0103
LYS 211
0.0078
ILE 212
0.0121
LEU 213
0.0095
GLY 214
0.0090
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.