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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 = 0.0941
ALA 1
0.0941
SER 2
0.0433
LYS 3
0.0061
GLY 4
0.0075
GLU 5
0.0154
GLU 6
0.0241
LEU 7
0.0111
PHE 8
0.0093
THR 9
0.0229
GLY 10
0.0178
VAL 11
0.0210
VAL 12
0.0142
PRO 13
0.0145
ILE 14
0.0159
LEU 15
0.0170
VAL 16
0.0171
GLU 17
0.0167
LEU 18
0.0138
ASP 19
0.0152
GLY 20
0.0134
ASP 21
0.0064
VAL 22
0.0074
ASN 23
0.0161
GLY 24
0.0152
HIS 25
0.0117
LYS 26
0.0107
PHE 27
0.0102
SER 28
0.0151
VAL 29
0.0139
SER 30
0.0169
GLY 31
0.0209
GLU 32
0.0205
GLY 33
0.0267
GLU 34
0.0216
GLY 35
0.0180
ASP 36
0.0189
ALA 37
0.0125
THR 38
0.0204
TYR 39
0.0186
GLY 40
0.0117
LYS 41
0.0150
LEU 42
0.0162
THR 43
0.0181
LEU 44
0.0194
LYS 45
0.0148
PHE 46
0.0148
ILE 47
0.0163
CYS 48
0.0181
THR 49
0.0305
THR 50
0.0380
GLY 51
0.0450
LYS 52
0.0347
LEU 53
0.0126
PRO 54
0.0131
VAL 55
0.0191
PRO 56
0.0190
TRP 57
0.0143
PRO 58
0.0160
THR 59
0.0157
LEU 60
0.0125
VAL 61
0.0081
THR 62
0.0080
THR 63
0.0091
PHE 64
0.0073
SER 65
0.0043
TYR 66
0.0070
GLY 67
0.0052
VAL 68
0.0059
GLN 69
0.0017
CYS 70
0.0018
PHE 71
0.0056
SER 72
0.0046
ARG 73
0.0031
TYR 74
0.0035
PRO 75
0.0095
ASP 76
0.0179
HIS 77
0.0133
MET 78
0.0096
LYS 79
0.0154
ARG 80
0.0203
HIS 81
0.0093
ASP 82
0.0048
PHE 83
0.0034
PHE 84
0.0041
LYS 85
0.0028
SER 86
0.0027
ALA 87
0.0069
MET 88
0.0079
PRO 89
0.0143
GLU 90
0.0108
GLY 91
0.0087
TYR 92
0.0079
VAL 93
0.0087
GLN 94
0.0090
GLU 95
0.0125
ARG 96
0.0122
THR 97
0.0203
ILE 98
0.0202
PHE 99
0.0255
PHE 100
0.0224
LYS 101
0.0556
ASP 102
0.0788
ASP 103
0.0252
GLY 104
0.0316
ASN 105
0.0199
TYR 106
0.0185
LYS 107
0.0130
THR 108
0.0142
ARG 109
0.0137
ALA 110
0.0134
GLU 111
0.0128
VAL 112
0.0104
LYS 113
0.0109
PHE 114
0.0111
GLU 115
0.0151
GLY 116
0.0153
ASP 117
0.0087
THR 118
0.0073
LEU 119
0.0088
VAL 120
0.0133
ASN 121
0.0128
ARG 122
0.0151
ILE 123
0.0140
GLU 124
0.0154
LEU 125
0.0126
LYS 126
0.0069
GLY 127
0.0144
ILE 128
0.0170
ASP 129
0.0251
PHE 130
0.0289
LYS 131
0.0380
GLU 132
0.0327
ASP 133
0.0372
GLY 134
0.0392
ASN 135
0.0204
ILE 136
0.0259
LEU 137
0.0278
GLY 138
0.0388
HIS 139
0.0331
LYS 140
0.0329
LEU 141
0.0128
GLU 142
0.0152
TYR 143
0.0172
ASN 144
0.0186
TYR 145
0.0201
ASN 146
0.0238
SER 147
0.0204
HIS 148
0.0173
ASN 149
0.0129
VAL 150
0.0130
TYR 151
0.0100
ILE 152
0.0082
MET 153
0.0041
ALA 154
0.0029
ASP 155
0.0064
LYS 156
0.0098
GLN 157
0.0170
LYS 158
0.0079
ASN 159
0.0052
GLY 160
0.0047
ILE 161
0.0062
LYS 162
0.0068
VAL 163
0.0127
ASN 164
0.0133
PHE 165
0.0133
LYS 166
0.0100
ILE 167
0.0174
ARG 168
0.0179
HIS 169
0.0217
ASN 170
0.0239
ILE 171
0.0256
GLU 172
0.0288
ASP 173
0.0726
GLY 174
0.0791
SER 175
0.0660
VAL 176
0.0452
GLN 177
0.0157
LEU 178
0.0089
ALA 179
0.0124
ASP 180
0.0162
HIS 181
0.0157
TYR 182
0.0180
GLN 183
0.0113
GLN 184
0.0104
ASN 185
0.0074
THR 186
0.0059
PRO 187
0.0060
ILE 188
0.0054
GLY 189
0.0208
ASP 190
0.0424
GLY 191
0.0325
PRO 192
0.0208
VAL 193
0.0069
LEU 194
0.0085
LEU 195
0.0014
PRO 196
0.0040
ASP 197
0.0117
ASN 198
0.0110
HIS 199
0.0080
TYR 200
0.0106
LEU 201
0.0108
SER 202
0.0112
THR 203
0.0139
GLN 204
0.0146
SER 205
0.0151
ALA 206
0.0125
LEU 207
0.0127
SER 208
0.0112
LYS 209
0.0192
ASP 210
0.0190
PRO 211
0.0256
ASN 212
0.0259
GLU 213
0.0172
LYS 214
0.0130
ARG 215
0.0155
ASP 216
0.0159
HIS 217
0.0156
MET 218
0.0118
VAL 219
0.0148
LEU 220
0.0127
LEU 221
0.0132
GLU 222
0.0105
PHE 223
0.0108
VAL 224
0.0075
THR 225
0.0065
ALA 226
0.0066
ALA 227
0.0082
GLY 228
0.0086
ILE 229
0.0062
THR 230
0.0086
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.