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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 = 0.0917
MET 1
0.0079
ARG 2
0.0128
ILE 3
0.0075
ILE 4
0.0058
LEU 5
0.0052
LEU 6
0.0027
GLY 7
0.0061
ALA 8
0.0040
PRO 9
0.0030
GLY 10
0.0044
ALA 11
0.0064
GLY 12
0.0077
LYS 13
0.0070
GLY 14
0.0085
THR 15
0.0059
GLN 16
0.0087
ALA 17
0.0164
GLN 18
0.0102
PHE 19
0.0072
ILE 20
0.0104
MET 21
0.0071
GLU 22
0.0069
LYS 23
0.0108
TYR 24
0.0137
GLY 25
0.0103
ILE 26
0.0129
PRO 27
0.0166
GLN 28
0.0073
ILE 29
0.0083
SER 30
0.0153
THR 31
0.0205
GLY 32
0.0407
ASP 33
0.0263
MET 34
0.0107
LEU 35
0.0202
ARG 36
0.0301
ALA 37
0.0294
ALA 38
0.0367
VAL 39
0.0260
LYS 40
0.0391
SER 41
0.0471
GLY 42
0.0726
SER 43
0.0223
GLU 44
0.0292
LEU 45
0.0105
GLY 46
0.0227
LYS 47
0.0293
GLN 48
0.0261
ALA 49
0.0275
LYS 50
0.0251
ASP 51
0.0348
ILE 52
0.0329
MET 53
0.0212
ASP 54
0.0096
ALA 55
0.0341
GLY 56
0.0687
LYS 57
0.0530
LEU 58
0.0702
VAL 59
0.0485
THR 60
0.0273
ASP 61
0.0559
GLU 62
0.0561
LEU 63
0.0116
VAL 64
0.0091
ILE 65
0.0150
ALA 66
0.0157
LEU 67
0.0103
VAL 68
0.0068
LYS 69
0.0126
GLU 70
0.0143
ARG 71
0.0175
ILE 72
0.0184
ALA 73
0.0183
GLN 74
0.0252
GLU 75
0.0193
ASP 76
0.0146
CYS 77
0.0197
ARG 78
0.0126
ASN 79
0.0178
GLY 80
0.0170
PHE 81
0.0083
LEU 82
0.0054
LEU 83
0.0064
ASP 84
0.0076
GLY 85
0.0198
PHE 86
0.0161
PRO 87
0.0142
ARG 88
0.0163
THR 89
0.0130
ILE 90
0.0210
PRO 91
0.0279
GLN 92
0.0183
ALA 93
0.0353
ASP 94
0.0338
ALA 95
0.0341
MET 96
0.0328
LYS 97
0.0145
GLU 98
0.0403
ALA 99
0.0261
GLY 100
0.0237
ILE 101
0.0270
ASN 102
0.0283
VAL 103
0.0150
ASP 104
0.0169
TYR 105
0.0143
VAL 106
0.0087
LEU 107
0.0077
GLU 108
0.0055
PHE 109
0.0048
ASP 110
0.0077
VAL 111
0.0064
PRO 112
0.0076
ASP 113
0.0112
GLU 114
0.0125
LEU 115
0.0066
ILE 116
0.0045
VAL 117
0.0100
ASP 118
0.0078
ARG 119
0.0073
ILE 120
0.0084
VAL 121
0.0084
GLY 122
0.0088
ARG 123
0.0082
ARG 124
0.0070
VAL 125
0.0075
HIS 126
0.0037
ALA 127
0.0075
PRO 128
0.0191
SER 129
0.0128
GLY 130
0.0147
ARG 131
0.0042
VAL 132
0.0054
TYR 133
0.0091
HIS 134
0.0107
VAL 135
0.0128
LYS 136
0.0213
PHE 137
0.0190
ASN 138
0.0161
PRO 139
0.0108
PRO 140
0.0075
LYS 141
0.0112
VAL 142
0.0190
GLU 143
0.0108
GLY 144
0.0025
LYS 145
0.0117
ASP 146
0.0048
ASP 147
0.0080
VAL 148
0.0092
THR 149
0.0140
GLY 150
0.0118
GLU 151
0.0091
GLU 152
0.0171
LEU 153
0.0111
THR 154
0.0142
THR 155
0.0132
ARG 156
0.0156
LYS 157
0.0296
ASP 158
0.0064
ASP 159
0.0047
GLN 160
0.0096
GLU 161
0.0057
GLU 162
0.0123
THR 163
0.0081
VAL 164
0.0040
ARG 165
0.0081
LYS 166
0.0078
ARG 167
0.0108
LEU 168
0.0100
VAL 169
0.0142
GLU 170
0.0158
TYR 171
0.0097
HIS 172
0.0119
GLN 173
0.0077
MET 174
0.0082
THR 175
0.0091
ALA 176
0.0218
PRO 177
0.0186
LEU 178
0.0169
ILE 179
0.0195
GLY 180
0.0194
TYR 181
0.0144
TYR 182
0.0176
SER 183
0.0351
LYS 184
0.0196
GLU 185
0.0293
ALA 186
0.0099
GLU 187
0.0299
ALA 188
0.0917
GLY 189
0.0376
ASN 190
0.0471
THR 191
0.0309
LYS 192
0.0250
TYR 193
0.0118
ALA 194
0.0182
LYS 195
0.0224
VAL 196
0.0170
ASP 197
0.0054
GLY 198
0.0025
THR 199
0.0062
LYS 200
0.0094
PRO 201
0.0152
VAL 202
0.0120
ALA 203
0.0181
GLU 204
0.0132
VAL 205
0.0128
ARG 206
0.0138
ALA 207
0.0066
ASP 208
0.0088
LEU 209
0.0089
GLU 210
0.0058
LYS 211
0.0148
ILE 212
0.0262
LEU 213
0.0137
GLY 214
0.0085
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.