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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 = 0.0656
MET 1
0.0364
PHE 2
0.0267
LYS 3
0.0253
ALA 4
0.0165
VAL 5
0.0108
LEU 6
0.0086
PHE 7
0.0088
ASP 8
0.0083
LEU 9
0.0081
ASP 10
0.0194
GLY 11
0.0209
VAL 12
0.0127
ILE 13
0.0185
THR 14
0.0264
ASP 15
0.0310
ASP 15
0.0307
THR 16
0.0247
ALA 17
0.0249
GLU 18
0.0166
TYR 19
0.0071
HIS 20
0.0116
PHE 21
0.0110
ARG 22
0.0047
ALA 23
0.0075
TRP 24
0.0072
LYS 25
0.0100
ALA 26
0.0092
LEU 27
0.0057
ALA 28
0.0119
GLU 29
0.0212
GLU 30
0.0186
ILE 31
0.0175
GLY 32
0.0244
ILE 33
0.0165
ASN 34
0.0188
GLY 35
0.0100
VAL 36
0.0086
ASP 37
0.0082
ARG 38
0.0123
GLN 39
0.0097
GLN 39
0.0097
PHE 40
0.0083
ASN 41
0.0106
GLU 42
0.0136
GLN 43
0.0095
LEU 44
0.0055
LYS 45
0.0062
GLY 46
0.0335
VAL 47
0.0060
SER 48
0.0049
ARG 49
0.0125
GLU 50
0.0092
ASP 51
0.0082
SER 52
0.0058
LEU 53
0.0103
GLN 54
0.0081
LYS 55
0.0067
ILE 56
0.0067
ILE 56
0.0067
LEU 57
0.0140
ASP 58
0.0133
LEU 59
0.0127
ALA 60
0.0207
ASP 61
0.0213
LYS 62
0.0190
LYS 63
0.0168
VAL 64
0.0299
SER 65
0.0406
ALA 66
0.0336
GLU 67
0.0253
GLU 68
0.0283
GLU 68
0.0283
PHE 69
0.0208
LYS 70
0.0233
GLU 71
0.0274
LEU 72
0.0214
ALA 73
0.0174
LYS 74
0.0232
ARG 75
0.0190
LYS 76
0.0121
ASN 77
0.0161
ASP 78
0.0150
ASN 79
0.0151
TYR 80
0.0143
VAL 81
0.0209
LYS 82
0.0187
MET 83
0.0100
ILE 84
0.0104
GLN 85
0.0137
ASP 86
0.0142
VAL 87
0.0126
GLY 88
0.0169
GLY 89
0.0253
GLY 90
0.0327
GLY 91
0.0324
VAL 92
0.0312
TYR 93
0.0315
PRO 94
0.0321
GLY 95
0.0267
ILE 96
0.0239
LEU 97
0.0281
GLN 98
0.0328
LEU 99
0.0190
LEU 100
0.0142
LYS 101
0.0211
ASP 102
0.0160
LEU 103
0.0089
ARG 104
0.0067
ARG 104
0.0070
SER 105
0.0171
ASN 106
0.0049
LYS 107
0.0086
ILE 108
0.0148
LYS 109
0.0158
ILE 110
0.0163
ALA 111
0.0154
LEU 112
0.0154
ALA 113
0.0140
SER 114
0.0151
ALA 115
0.0237
SER 116
0.0221
LYS 117
0.0484
ASN 118
0.0053
GLY 119
0.0108
PRO 120
0.0147
PHE 121
0.0141
LEU 122
0.0145
LEU 123
0.0151
GLU 124
0.0137
ARG 125
0.0118
ARG 125
0.0118
MET 126
0.0161
ASN 127
0.0128
LEU 128
0.0133
THR 129
0.0114
GLY 130
0.0110
TYR 131
0.0084
PHE 132
0.0143
ASP 133
0.0192
ALA 134
0.0223
ILE 135
0.0198
ALA 136
0.0141
ASP 137
0.0383
PRO 138
0.0253
ALA 139
0.0570
GLU 140
0.0513
VAL 141
0.0307
ALA 142
0.0418
ALA 143
0.0286
SER 144
0.0192
LYS 145
0.0169
PRO 146
0.0149
ALA 147
0.0167
PRO 148
0.0169
ASP 149
0.0213
ILE 150
0.0180
ILE 150
0.0180
PHE 151
0.0099
ILE 152
0.0094
ALA 153
0.0180
ALA 154
0.0170
ALA 155
0.0139
HIS 156
0.0134
ALA 157
0.0179
VAL 158
0.0190
GLY 159
0.0219
VAL 160
0.0190
ALA 161
0.0186
PRO 162
0.0101
SER 163
0.0204
GLU 164
0.0215
SER 165
0.0091
ILE 166
0.0041
GLY 167
0.0090
LEU 168
0.0072
GLU 169
0.0098
ASP 170
0.0038
SER 171
0.0070
GLN 172
0.0070
ALA 173
0.0110
GLY 174
0.0109
ILE 175
0.0156
GLN 176
0.0158
ALA 177
0.0133
ILE 178
0.0138
LYS 179
0.0216
ASP 180
0.0215
SER 181
0.0089
GLY 182
0.0111
ALA 183
0.0118
LEU 184
0.0144
PRO 185
0.0212
ILE 186
0.0210
GLY 187
0.0210
VAL 188
0.0221
GLY 189
0.0583
ARG 190
0.0274
PRO 191
0.0401
GLU 192
0.0656
ASP 193
0.0209
LEU 194
0.0121
GLY 195
0.0171
ASP 196
0.0476
ASP 197
0.0512
ILE 198
0.0434
VAL 199
0.0369
ILE 200
0.0332
VAL 201
0.0280
PRO 202
0.0266
ASP 203
0.0204
THR 204
0.0185
SER 205
0.0143
HIS 206
0.0133
TYR 207
0.0079
THR 208
0.0049
LEU 209
0.0180
GLU 210
0.0267
PHE 211
0.0177
LEU 212
0.0070
LYS 213
0.0254
GLU 214
0.0304
VAL 215
0.0160
TRP 216
0.0075
LEU 217
0.0232
GLN 218
0.0224
LYS 219
0.0221
GLN 220
0.0278
LYS 221
0.0365
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.