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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 = 0.1040
MET 1
0.0115
PHE 2
0.0093
LYS 3
0.0075
ALA 4
0.0073
VAL 5
0.0044
LEU 6
0.0048
PHE 7
0.0061
ASP 8
0.0060
LEU 9
0.0048
ASP 10
0.0038
GLY 11
0.0044
VAL 12
0.0042
ILE 13
0.0049
THR 14
0.0084
ASP 15
0.0108
ASP 15
0.0107
THR 16
0.0101
ALA 17
0.0091
GLU 18
0.0144
TYR 19
0.0123
HIS 20
0.0011
PHE 21
0.0044
ARG 22
0.0038
ALA 23
0.0074
TRP 24
0.0106
LYS 25
0.0126
ALA 26
0.0149
LEU 27
0.0196
ALA 28
0.0201
GLU 29
0.0293
GLU 30
0.0306
ILE 31
0.0246
GLY 32
0.0288
ILE 33
0.0236
ASN 34
0.0304
GLY 35
0.0209
VAL 36
0.0141
ASP 37
0.0146
ARG 38
0.0153
GLN 39
0.0169
GLN 39
0.0169
PHE 40
0.0111
ASN 41
0.0073
GLU 42
0.0104
GLN 43
0.0097
LEU 44
0.0081
LYS 45
0.0044
GLY 46
0.0299
VAL 47
0.0225
SER 48
0.0220
ARG 49
0.0178
GLU 50
0.0153
ASP 51
0.0185
SER 52
0.0163
LEU 53
0.0112
GLN 54
0.0089
LYS 55
0.0140
ILE 56
0.0126
ILE 56
0.0126
LEU 57
0.0105
ASP 58
0.0197
LEU 59
0.0189
ALA 60
0.0174
ASP 61
0.0355
LYS 62
0.0282
LYS 63
0.0348
VAL 64
0.0330
SER 65
0.0459
ALA 66
0.0420
GLU 67
0.0439
GLU 68
0.0278
GLU 68
0.0278
PHE 69
0.0128
LYS 70
0.0246
GLU 71
0.0175
LEU 72
0.0114
ALA 73
0.0129
LYS 74
0.0146
ARG 75
0.0176
LYS 76
0.0146
ASN 77
0.0125
ASP 78
0.0094
ASN 79
0.0079
TYR 80
0.0072
VAL 81
0.0202
LYS 82
0.0219
MET 83
0.0193
ILE 84
0.0260
GLN 85
0.0443
ASP 86
0.0457
VAL 87
0.0382
GLY 88
0.0413
GLY 89
0.0341
GLY 90
0.0360
GLY 91
0.0253
VAL 92
0.0140
TYR 93
0.0042
PRO 94
0.0037
GLY 95
0.0109
ILE 96
0.0074
LEU 97
0.0107
GLN 98
0.0220
LEU 99
0.0171
LEU 100
0.0170
LYS 101
0.0278
ASP 102
0.0296
LEU 103
0.0226
ARG 104
0.0292
ARG 104
0.0293
SER 105
0.0408
ASN 106
0.0355
LYS 107
0.0342
ILE 108
0.0193
LYS 109
0.0157
ILE 110
0.0138
ALA 111
0.0068
LEU 112
0.0044
ALA 113
0.0044
SER 114
0.0080
ALA 115
0.0236
SER 116
0.0176
LYS 117
0.0359
ASN 118
0.0184
GLY 119
0.0144
PRO 120
0.0245
PHE 121
0.0339
LEU 122
0.0240
LEU 123
0.0190
GLU 124
0.0347
ARG 125
0.0387
ARG 125
0.0389
MET 126
0.0295
ASN 127
0.0207
LEU 128
0.0077
THR 129
0.0140
GLY 130
0.0148
TYR 131
0.0191
PHE 132
0.0179
ASP 133
0.0183
ALA 134
0.0169
ILE 135
0.0018
ALA 136
0.0101
ASP 137
0.0228
PRO 138
0.0240
ALA 139
0.0439
GLU 140
0.0461
VAL 141
0.0469
ALA 142
0.0747
ALA 143
0.0465
SER 144
0.0378
LYS 145
0.0159
PRO 146
0.0116
ALA 147
0.0145
PRO 148
0.0125
ASP 149
0.0224
ILE 150
0.0143
ILE 150
0.0144
PHE 151
0.0109
ILE 152
0.0200
ALA 153
0.0200
ALA 154
0.0128
ALA 155
0.0167
HIS 156
0.0269
ALA 157
0.0225
VAL 158
0.0180
GLY 159
0.0277
VAL 160
0.0230
ALA 161
0.0282
PRO 162
0.0210
SER 163
0.0251
GLU 164
0.0182
SER 165
0.0116
ILE 166
0.0108
GLY 167
0.0072
LEU 168
0.0076
GLU 169
0.0065
ASP 170
0.0070
SER 171
0.0077
GLN 172
0.0098
ALA 173
0.0117
GLY 174
0.0077
ILE 175
0.0067
GLN 176
0.0060
ALA 177
0.0036
ILE 178
0.0084
LYS 179
0.0119
ASP 180
0.0124
SER 181
0.0183
GLY 182
0.0244
ALA 183
0.0162
LEU 184
0.0183
PRO 185
0.0123
ILE 186
0.0126
GLY 187
0.0087
VAL 188
0.0099
GLY 189
0.0207
ARG 190
0.0180
PRO 191
0.0152
GLU 192
0.0217
ASP 193
0.0110
LEU 194
0.0053
GLY 195
0.0104
ASP 196
0.0164
ASP 197
0.0076
ILE 198
0.0086
VAL 199
0.0129
ILE 200
0.0104
VAL 201
0.0098
PRO 202
0.0097
ASP 203
0.0062
THR 204
0.0036
SER 205
0.0088
HIS 206
0.0088
TYR 207
0.0113
THR 208
0.0161
LEU 209
0.0177
GLU 210
0.0232
PHE 211
0.0185
LEU 212
0.0133
LYS 213
0.0138
GLU 214
0.0203
VAL 215
0.0216
TRP 216
0.0194
LEU 217
0.0089
GLN 218
0.0135
LYS 219
0.0274
GLN 220
0.0339
LYS 221
0.1040
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.