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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 = 0.0982
ALA 1
0.0982
SER 2
0.0475
LYS 3
0.0255
GLY 4
0.0182
GLU 5
0.0343
GLU 6
0.0399
LEU 7
0.0232
PHE 8
0.0177
THR 9
0.0270
GLY 10
0.0145
VAL 11
0.0095
VAL 12
0.0086
PRO 13
0.0121
ILE 14
0.0133
LEU 15
0.0091
VAL 16
0.0106
GLU 17
0.0113
LEU 18
0.0112
ASP 19
0.0167
GLY 20
0.0190
ASP 21
0.0127
VAL 22
0.0100
ASN 23
0.0074
GLY 24
0.0222
HIS 25
0.0225
LYS 26
0.0268
PHE 27
0.0169
SER 28
0.0097
VAL 29
0.0069
SER 30
0.0124
GLY 31
0.0168
GLU 32
0.0204
GLY 33
0.0316
GLU 34
0.0167
GLY 35
0.0134
ASP 36
0.0114
ALA 37
0.0193
THR 38
0.0211
TYR 39
0.0226
GLY 40
0.0213
LYS 41
0.0084
LEU 42
0.0135
THR 43
0.0252
LEU 44
0.0264
LYS 45
0.0123
PHE 46
0.0082
ILE 47
0.0041
CYS 48
0.0090
THR 49
0.0152
THR 50
0.0210
GLY 51
0.0110
LYS 52
0.0242
LEU 53
0.0127
PRO 54
0.0095
VAL 55
0.0128
PRO 56
0.0145
TRP 57
0.0092
PRO 58
0.0128
THR 59
0.0084
LEU 60
0.0077
VAL 61
0.0029
THR 62
0.0066
THR 63
0.0038
PHE 64
0.0020
SER 65
0.0018
TYR 66
0.0042
GLY 67
0.0132
VAL 68
0.0118
GLN 69
0.0086
CYS 70
0.0087
PHE 71
0.0140
SER 72
0.0202
ARG 73
0.0161
TYR 74
0.0123
PRO 75
0.0185
ASP 76
0.0207
HIS 77
0.0009
MET 78
0.0069
LYS 79
0.0067
ARG 80
0.0132
HIS 81
0.0072
ASP 82
0.0042
PHE 83
0.0069
PHE 84
0.0086
LYS 85
0.0158
SER 86
0.0167
ALA 87
0.0197
MET 88
0.0195
PRO 89
0.0157
GLU 90
0.0212
GLY 91
0.0035
TYR 92
0.0096
VAL 93
0.0305
GLN 94
0.0279
GLU 95
0.0274
ARG 96
0.0193
THR 97
0.0166
ILE 98
0.0143
PHE 99
0.0119
PHE 100
0.0133
LYS 101
0.0139
ASP 102
0.0343
ASP 103
0.0169
GLY 104
0.0108
ASN 105
0.0009
TYR 106
0.0072
LYS 107
0.0116
THR 108
0.0078
ARG 109
0.0195
ALA 110
0.0270
GLU 111
0.0243
VAL 112
0.0218
LYS 113
0.0145
PHE 114
0.0144
GLU 115
0.0295
GLY 116
0.0497
ASP 117
0.0136
THR 118
0.0165
LEU 119
0.0122
VAL 120
0.0112
ASN 121
0.0124
ARG 122
0.0099
ILE 123
0.0084
GLU 124
0.0206
LEU 125
0.0235
LYS 126
0.0179
GLY 127
0.0144
ILE 128
0.0066
ASP 129
0.0173
PHE 130
0.0135
LYS 131
0.0167
GLU 132
0.0227
ASP 133
0.0254
GLY 134
0.0145
ASN 135
0.0167
ILE 136
0.0158
LEU 137
0.0148
GLY 138
0.0143
HIS 139
0.0159
LYS 140
0.0247
LEU 141
0.0305
GLU 142
0.0276
TYR 143
0.0273
ASN 144
0.0149
TYR 145
0.0118
ASN 146
0.0237
SER 147
0.0220
HIS 148
0.0067
ASN 149
0.0404
VAL 150
0.0371
TYR 151
0.0392
ILE 152
0.0255
MET 153
0.0134
ALA 154
0.0202
ASP 155
0.0095
LYS 156
0.0126
GLN 157
0.0189
LYS 158
0.0266
ASN 159
0.0138
GLY 160
0.0105
ILE 161
0.0115
LYS 162
0.0128
VAL 163
0.0183
ASN 164
0.0266
PHE 165
0.0077
LYS 166
0.0130
ILE 167
0.0340
ARG 168
0.0332
HIS 169
0.0135
ASN 170
0.0131
ILE 171
0.0283
GLU 172
0.0387
ASP 173
0.0668
GLY 174
0.0452
SER 175
0.0411
VAL 176
0.0223
GLN 177
0.0081
LEU 178
0.0153
ALA 179
0.0193
ASP 180
0.0132
HIS 181
0.0135
TYR 182
0.0191
GLN 183
0.0217
GLN 184
0.0240
ASN 185
0.0198
THR 186
0.0171
PRO 187
0.0144
ILE 188
0.0212
GLY 189
0.0399
ASP 190
0.0173
GLY 191
0.0686
PRO 192
0.0206
VAL 193
0.0194
LEU 194
0.0155
LEU 195
0.0184
PRO 196
0.0227
ASP 197
0.0549
ASN 198
0.0139
HIS 199
0.0180
TYR 200
0.0361
LEU 201
0.0324
SER 202
0.0350
THR 203
0.0213
GLN 204
0.0200
SER 205
0.0116
ALA 206
0.0160
LEU 207
0.0163
SER 208
0.0185
LYS 209
0.0118
ASP 210
0.0056
PRO 211
0.0287
ASN 212
0.0146
GLU 213
0.0209
LYS 214
0.0122
ARG 215
0.0150
ASP 216
0.0138
HIS 217
0.0047
MET 218
0.0059
VAL 219
0.0167
LEU 220
0.0168
LEU 221
0.0188
GLU 222
0.0152
PHE 223
0.0153
VAL 224
0.0162
THR 225
0.0129
ALA 226
0.0116
ALA 227
0.0366
GLY 228
0.0361
ILE 229
0.0314
THR 230
0.0339
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.