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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 = 0.0512
MET 1
0.0174
ARG 2
0.0114
ILE 3
0.0078
ILE 4
0.0081
LEU 5
0.0070
LEU 6
0.0051
GLY 7
0.0116
ALA 8
0.0129
PRO 9
0.0169
GLY 10
0.0138
ALA 11
0.0169
GLY 12
0.0253
LYS 13
0.0226
GLY 14
0.0207
THR 15
0.0198
GLN 16
0.0140
ALA 17
0.0178
GLN 18
0.0150
PHE 19
0.0155
ILE 20
0.0157
MET 21
0.0208
GLU 22
0.0247
LYS 23
0.0120
TYR 24
0.0084
GLY 25
0.0069
ILE 26
0.0044
PRO 27
0.0073
GLN 28
0.0166
ILE 29
0.0226
SER 30
0.0303
THR 31
0.0267
GLY 32
0.0248
ASP 33
0.0228
MET 34
0.0169
LEU 35
0.0285
ARG 36
0.0372
ALA 37
0.0389
ALA 38
0.0337
VAL 39
0.0361
LYS 40
0.0350
SER 41
0.0373
GLY 42
0.0272
SER 43
0.0054
GLU 44
0.0070
LEU 45
0.0200
GLY 46
0.0205
LYS 47
0.0106
GLN 48
0.0086
ALA 49
0.0117
LYS 50
0.0303
ASP 51
0.0280
ILE 52
0.0198
MET 53
0.0298
ASP 54
0.0318
ALA 55
0.0368
GLY 56
0.0321
LYS 57
0.0130
LEU 58
0.0068
VAL 59
0.0064
THR 60
0.0406
ASP 61
0.0310
GLU 62
0.0490
LEU 63
0.0080
VAL 64
0.0119
ILE 65
0.0215
ALA 66
0.0054
LEU 67
0.0126
VAL 68
0.0149
LYS 69
0.0166
GLU 70
0.0193
ARG 71
0.0117
ILE 72
0.0195
ALA 73
0.0512
GLN 74
0.0300
GLU 75
0.0300
ASP 76
0.0177
CYS 77
0.0214
ARG 78
0.0195
ASN 79
0.0236
GLY 80
0.0208
PHE 81
0.0076
LEU 82
0.0053
LEU 83
0.0171
ASP 84
0.0188
GLY 85
0.0291
PHE 86
0.0198
PRO 87
0.0232
ARG 88
0.0436
THR 89
0.0338
ILE 90
0.0177
PRO 91
0.0211
GLN 92
0.0074
ALA 93
0.0184
ASP 94
0.0232
ALA 95
0.0328
MET 96
0.0318
LYS 97
0.0325
GLU 98
0.0449
ALA 99
0.0343
GLY 100
0.0341
ILE 101
0.0135
ASN 102
0.0199
VAL 103
0.0059
ASP 104
0.0058
TYR 105
0.0020
VAL 106
0.0030
LEU 107
0.0045
GLU 108
0.0047
PHE 109
0.0071
ASP 110
0.0060
VAL 111
0.0174
PRO 112
0.0262
ASP 113
0.0049
GLU 114
0.0251
LEU 115
0.0200
ILE 116
0.0127
VAL 117
0.0166
ASP 118
0.0201
ARG 119
0.0142
ILE 120
0.0154
VAL 121
0.0064
GLY 122
0.0110
ARG 123
0.0110
ARG 124
0.0054
VAL 125
0.0149
HIS 126
0.0158
ALA 127
0.0324
PRO 128
0.0286
SER 129
0.0286
GLY 130
0.0328
ARG 131
0.0108
VAL 132
0.0137
TYR 133
0.0048
HIS 134
0.0074
VAL 135
0.0211
LYS 136
0.0166
PHE 137
0.0111
ASN 138
0.0149
PRO 139
0.0165
PRO 140
0.0125
LYS 141
0.0162
VAL 142
0.0318
GLU 143
0.0220
GLY 144
0.0081
LYS 145
0.0117
ASP 146
0.0077
ASP 147
0.0115
VAL 148
0.0209
THR 149
0.0232
GLY 150
0.0169
GLU 151
0.0054
GLU 152
0.0191
LEU 153
0.0127
THR 154
0.0216
THR 155
0.0082
ARG 156
0.0160
LYS 157
0.0336
ASP 158
0.0350
ASP 159
0.0074
GLN 160
0.0358
GLU 161
0.0199
GLU 162
0.0506
THR 163
0.0271
VAL 164
0.0217
ARG 165
0.0253
LYS 166
0.0363
ARG 167
0.0230
LEU 168
0.0239
VAL 169
0.0161
GLU 170
0.0251
TYR 171
0.0167
HIS 172
0.0294
GLN 173
0.0326
MET 174
0.0216
THR 175
0.0349
ALA 176
0.0421
PRO 177
0.0223
LEU 178
0.0222
ILE 179
0.0251
GLY 180
0.0181
TYR 181
0.0080
TYR 182
0.0093
SER 183
0.0150
LYS 184
0.0107
GLU 185
0.0051
ALA 186
0.0087
GLU 187
0.0056
ALA 188
0.0166
GLY 189
0.0197
ASN 190
0.0176
THR 191
0.0128
LYS 192
0.0130
TYR 193
0.0066
ALA 194
0.0060
LYS 195
0.0133
VAL 196
0.0117
ASP 197
0.0018
GLY 198
0.0058
THR 199
0.0042
LYS 200
0.0077
PRO 201
0.0102
VAL 202
0.0124
ALA 203
0.0131
GLU 204
0.0062
VAL 205
0.0071
ARG 206
0.0052
ALA 207
0.0048
ASP 208
0.0041
LEU 209
0.0050
GLU 210
0.0061
LYS 211
0.0050
ILE 212
0.0138
LEU 213
0.0215
GLY 214
0.0236
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.