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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 = 0.0550
ALA 1
0.0187
SER 2
0.0069
LYS 3
0.0244
GLY 4
0.0097
GLU 5
0.0178
GLU 6
0.0473
LEU 7
0.0198
PHE 8
0.0135
THR 9
0.0309
GLY 10
0.0159
VAL 11
0.0158
VAL 12
0.0211
PRO 13
0.0108
ILE 14
0.0144
LEU 15
0.0124
VAL 16
0.0145
GLU 17
0.0207
LEU 18
0.0223
ASP 19
0.0114
GLY 20
0.0101
ASP 21
0.0304
VAL 22
0.0311
ASN 23
0.0315
GLY 24
0.0424
HIS 25
0.0113
LYS 26
0.0486
PHE 27
0.0103
SER 28
0.0093
VAL 29
0.0143
SER 30
0.0146
GLY 31
0.0225
GLU 32
0.0276
GLY 33
0.0277
GLU 34
0.0121
GLY 35
0.0170
ASP 36
0.0127
ALA 37
0.0047
THR 38
0.0134
TYR 39
0.0118
GLY 40
0.0036
LYS 41
0.0094
LEU 42
0.0122
THR 43
0.0273
LEU 44
0.0369
LYS 45
0.0208
PHE 46
0.0192
ILE 47
0.0183
CYS 48
0.0198
THR 49
0.0352
THR 50
0.0428
GLY 51
0.0408
LYS 52
0.0122
LEU 53
0.0096
PRO 54
0.0200
VAL 55
0.0172
PRO 56
0.0138
TRP 57
0.0040
PRO 58
0.0141
THR 59
0.0136
LEU 60
0.0154
VAL 61
0.0167
THR 62
0.0182
THR 63
0.0172
PHE 64
0.0127
SER 65
0.0197
TYR 66
0.0184
GLY 67
0.0169
VAL 68
0.0155
GLN 69
0.0093
CYS 70
0.0067
PHE 71
0.0041
SER 72
0.0076
ARG 73
0.0111
TYR 74
0.0167
PRO 75
0.0260
ASP 76
0.0191
HIS 77
0.0242
MET 78
0.0228
LYS 79
0.0139
ARG 80
0.0175
HIS 81
0.0137
ASP 82
0.0113
PHE 83
0.0094
PHE 84
0.0094
LYS 85
0.0126
SER 86
0.0106
ALA 87
0.0125
MET 88
0.0167
PRO 89
0.0275
GLU 90
0.0238
GLY 91
0.0115
TYR 92
0.0099
VAL 93
0.0248
GLN 94
0.0218
GLU 95
0.0182
ARG 96
0.0076
THR 97
0.0196
ILE 98
0.0207
PHE 99
0.0244
PHE 100
0.0243
LYS 101
0.0230
ASP 102
0.0550
ASP 103
0.0240
GLY 104
0.0187
ASN 105
0.0247
TYR 106
0.0198
LYS 107
0.0186
THR 108
0.0129
ARG 109
0.0096
ALA 110
0.0093
GLU 111
0.0082
VAL 112
0.0040
LYS 113
0.0101
PHE 114
0.0143
GLU 115
0.0108
GLY 116
0.0170
ASP 117
0.0187
THR 118
0.0177
LEU 119
0.0079
VAL 120
0.0093
ASN 121
0.0129
ARG 122
0.0139
ILE 123
0.0174
GLU 124
0.0289
LEU 125
0.0279
LYS 126
0.0172
GLY 127
0.0207
ILE 128
0.0186
ASP 129
0.0135
PHE 130
0.0064
LYS 131
0.0056
GLU 132
0.0273
ASP 133
0.0110
GLY 134
0.0123
ASN 135
0.0140
ILE 136
0.0063
LEU 137
0.0187
GLY 138
0.0208
HIS 139
0.0166
LYS 140
0.0178
LEU 141
0.0099
GLU 142
0.0085
TYR 143
0.0171
ASN 144
0.0244
TYR 145
0.0228
ASN 146
0.0303
SER 147
0.0248
HIS 148
0.0112
ASN 149
0.0089
VAL 150
0.0104
TYR 151
0.0086
ILE 152
0.0059
MET 153
0.0177
ALA 154
0.0176
ASP 155
0.0230
LYS 156
0.0133
GLN 157
0.0224
LYS 158
0.0348
ASN 159
0.0165
GLY 160
0.0179
ILE 161
0.0066
LYS 162
0.0114
VAL 163
0.0102
ASN 164
0.0202
PHE 165
0.0204
LYS 166
0.0258
ILE 167
0.0220
ARG 168
0.0214
HIS 169
0.0149
ASN 170
0.0162
ILE 171
0.0214
GLU 172
0.0261
ASP 173
0.0114
GLY 174
0.0343
SER 175
0.0072
VAL 176
0.0167
GLN 177
0.0121
LEU 178
0.0163
ALA 179
0.0237
ASP 180
0.0248
HIS 181
0.0185
TYR 182
0.0133
GLN 183
0.0093
GLN 184
0.0123
ASN 185
0.0146
THR 186
0.0144
PRO 187
0.0134
ILE 188
0.0231
GLY 189
0.0465
ASP 190
0.0224
GLY 191
0.0451
PRO 192
0.0225
VAL 193
0.0070
LEU 194
0.0104
LEU 195
0.0135
PRO 196
0.0154
ASP 197
0.0200
ASN 198
0.0125
HIS 199
0.0071
TYR 200
0.0042
LEU 201
0.0125
SER 202
0.0155
THR 203
0.0251
GLN 204
0.0160
SER 205
0.0121
ALA 206
0.0170
LEU 207
0.0128
SER 208
0.0121
LYS 209
0.0112
ASP 210
0.0168
PRO 211
0.0368
ASN 212
0.0317
GLU 213
0.0274
LYS 214
0.0161
ARG 215
0.0201
ASP 216
0.0183
HIS 217
0.0168
MET 218
0.0123
VAL 219
0.0217
LEU 220
0.0189
LEU 221
0.0291
GLU 222
0.0109
PHE 223
0.0165
VAL 224
0.0202
THR 225
0.0067
ALA 226
0.0134
ALA 227
0.0121
GLY 228
0.0133
ILE 229
0.0215
THR 230
0.0258
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.