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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 = 0.0859
MET 1
0.0115
ARG 2
0.0085
ILE 3
0.0089
ILE 4
0.0082
LEU 5
0.0065
LEU 6
0.0071
GLY 7
0.0126
ALA 8
0.0201
PRO 9
0.0211
GLY 10
0.0127
ALA 11
0.0160
GLY 12
0.0098
LYS 13
0.0074
GLY 14
0.0069
THR 15
0.0101
GLN 16
0.0102
ALA 17
0.0080
GLN 18
0.0157
PHE 19
0.0162
ILE 20
0.0147
MET 21
0.0159
GLU 22
0.0204
LYS 23
0.0214
TYR 24
0.0202
GLY 25
0.0156
ILE 26
0.0119
PRO 27
0.0087
GLN 28
0.0067
ILE 29
0.0073
SER 30
0.0118
THR 31
0.0193
GLY 32
0.0259
ASP 33
0.0239
MET 34
0.0223
LEU 35
0.0257
ARG 36
0.0311
ALA 37
0.0343
ALA 38
0.0322
VAL 39
0.0199
LYS 40
0.0277
SER 41
0.0408
GLY 42
0.0363
SER 43
0.0499
GLU 44
0.0595
LEU 45
0.0369
GLY 46
0.0312
LYS 47
0.0360
GLN 48
0.0399
ALA 49
0.0240
LYS 50
0.0192
ASP 51
0.0476
ILE 52
0.0264
MET 53
0.0149
ASP 54
0.0520
ALA 55
0.0617
GLY 56
0.0320
LYS 57
0.0368
LEU 58
0.0859
VAL 59
0.0547
THR 60
0.0628
ASP 61
0.0354
GLU 62
0.0352
LEU 63
0.0312
VAL 64
0.0285
ILE 65
0.0219
ALA 66
0.0235
LEU 67
0.0243
VAL 68
0.0198
LYS 69
0.0175
GLU 70
0.0206
ARG 71
0.0093
ILE 72
0.0059
ALA 73
0.0116
GLN 74
0.0102
GLU 75
0.0224
ASP 76
0.0194
CYS 77
0.0085
ARG 78
0.0142
ASN 79
0.0082
GLY 80
0.0070
PHE 81
0.0059
LEU 82
0.0062
LEU 83
0.0062
ASP 84
0.0079
GLY 85
0.0121
PHE 86
0.0111
PRO 87
0.0086
ARG 88
0.0096
THR 89
0.0083
ILE 90
0.0076
PRO 91
0.0109
GLN 92
0.0120
ALA 93
0.0075
ASP 94
0.0084
ALA 95
0.0103
MET 96
0.0088
LYS 97
0.0075
GLU 98
0.0105
ALA 99
0.0112
GLY 100
0.0093
ILE 101
0.0051
ASN 102
0.0071
VAL 103
0.0086
ASP 104
0.0113
TYR 105
0.0118
VAL 106
0.0113
LEU 107
0.0114
GLU 108
0.0138
PHE 109
0.0168
ASP 110
0.0232
VAL 111
0.0272
PRO 112
0.0322
ASP 113
0.0248
GLU 114
0.0194
LEU 115
0.0204
ILE 116
0.0138
VAL 117
0.0064
ASP 118
0.0131
ARG 119
0.0094
ILE 120
0.0053
VAL 121
0.0118
GLY 122
0.0172
ARG 123
0.0108
ARG 124
0.0114
VAL 125
0.0113
HIS 126
0.0112
ALA 127
0.0259
PRO 128
0.0292
SER 129
0.0214
GLY 130
0.0234
ARG 131
0.0115
VAL 132
0.0114
TYR 133
0.0090
HIS 134
0.0129
VAL 135
0.0174
LYS 136
0.0231
PHE 137
0.0174
ASN 138
0.0123
PRO 139
0.0079
PRO 140
0.0075
LYS 141
0.0255
VAL 142
0.0252
GLU 143
0.0104
GLY 144
0.0119
LYS 145
0.0153
ASP 146
0.0082
ASP 147
0.0174
VAL 148
0.0157
THR 149
0.0195
GLY 150
0.0269
GLU 151
0.0234
GLU 152
0.0209
LEU 153
0.0081
THR 154
0.0102
THR 155
0.0199
ARG 156
0.0181
LYS 157
0.0449
ASP 158
0.0331
ASP 159
0.0137
GLN 160
0.0280
GLU 161
0.0151
GLU 162
0.0206
THR 163
0.0261
VAL 164
0.0155
ARG 165
0.0166
LYS 166
0.0288
ARG 167
0.0312
LEU 168
0.0307
VAL 169
0.0424
GLU 170
0.0428
TYR 171
0.0306
HIS 172
0.0349
GLN 173
0.0373
MET 174
0.0242
THR 175
0.0101
ALA 176
0.0158
PRO 177
0.0085
LEU 178
0.0049
ILE 179
0.0027
GLY 180
0.0024
TYR 181
0.0047
TYR 182
0.0045
SER 183
0.0064
LYS 184
0.0064
GLU 185
0.0054
ALA 186
0.0100
GLU 187
0.0131
ALA 188
0.0115
GLY 189
0.0132
ASN 190
0.0098
THR 191
0.0108
LYS 192
0.0124
TYR 193
0.0124
ALA 194
0.0124
LYS 195
0.0162
VAL 196
0.0167
ASP 197
0.0271
GLY 198
0.0226
THR 199
0.0322
LYS 200
0.0322
PRO 201
0.0333
VAL 202
0.0261
ALA 203
0.0241
GLU 204
0.0238
VAL 205
0.0187
ARG 206
0.0151
ALA 207
0.0148
ASP 208
0.0187
LEU 209
0.0170
GLU 210
0.0202
LYS 211
0.0234
ILE 212
0.0220
LEU 213
0.0219
GLY 214
0.0259
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.