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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 = 0.0872
THR 5
0.0232
TRP 6
0.0136
SER 7
0.0126
GLY 8
0.0122
PRO 9
0.0190
GLY 10
0.0088
THR 11
0.0045
THR 12
0.0061
LYS 13
0.0408
ARG 14
0.0159
PHE 15
0.0069
PRO 16
0.0078
GLU 17
0.0042
THR 18
0.0114
VAL 19
0.0088
LEU 20
0.0083
ALA 21
0.0086
ARG 22
0.0064
CYS 23
0.0057
VAL 24
0.0046
LYS 25
0.0063
TYR 26
0.0037
THR 27
0.0041
GLU 28
0.0060
ILE 29
0.0079
HIS 30
0.0079
PRO 31
0.0104
GLU 32
0.0118
MET 33
0.0040
ARG 34
0.0030
HIS 35
0.0087
VAL 36
0.0114
ASP 37
0.0197
CYS 38
0.0123
GLN 39
0.0156
SER 40
0.0113
VAL 41
0.0102
TRP 42
0.0090
ASP 43
0.0093
ALA 44
0.0066
PHE 45
0.0047
LYS 46
0.0072
GLY 47
0.0072
ALA 48
0.0061
PHE 49
0.0043
ILE 50
0.0029
SER 51
0.0025
LYS 52
0.0016
HIS 53
0.0063
PRO 54
0.0045
CYS 55
0.0029
ASP 56
0.0047
ILE 57
0.0069
THR 58
0.0097
GLU 59
0.0112
GLU 60
0.0250
ASP 61
0.0152
TYR 62
0.0115
GLN 63
0.0234
PRO 64
0.0221
LEU 65
0.0126
MET 66
0.0172
LYS 67
0.0255
LEU 68
0.0201
GLY 69
0.0138
THR 70
0.0142
GLN 71
0.0103
THR 72
0.0134
VAL 73
0.0101
PRO 74
0.0075
CYS 75
0.0092
ASN 76
0.0115
LYS 77
0.0087
ILE 78
0.0088
LEU 79
0.0083
LEU 80
0.0077
TRP 81
0.0092
SER 82
0.0087
ARG 83
0.0110
ILE 84
0.0068
LYS 85
0.0105
ASP 86
0.0153
LEU 87
0.0135
ALA 88
0.0133
HIS 89
0.0155
GLN 90
0.0212
PHE 91
0.0171
THR 92
0.0152
GLN 93
0.0200
VAL 94
0.0181
GLN 95
0.0134
ARG 96
0.0162
ASP 97
0.0095
MET 98
0.0106
PHE 99
0.0110
THR 100
0.0103
LEU 101
0.0078
GLU 102
0.0076
ASP 103
0.0099
THR 104
0.0078
LEU 105
0.0057
LEU 106
0.0058
GLY 107
0.0068
TYR 108
0.0037
LEU 109
0.0022
ALA 110
0.0025
ASP 111
0.0032
ASP 112
0.0063
LEU 113
0.0047
THR 114
0.0043
TRP 115
0.0040
CYS 116
0.0053
GLY 117
0.0036
GLU 118
0.0022
PHE 119
0.0086
ASP 120
0.0135
THR 121
0.0091
SER 122
0.0106
LYS 123
0.0079
ILE 124
0.0068
ASN 125
0.0104
TYR 126
0.0060
GLN 127
0.0160
SER 128
0.0136
CYS 129
0.0052
PRO 130
0.0055
ASP 131
0.0078
TRP 132
0.0103
ARG 133
0.0177
LYS 134
0.0133
ASP 135
0.0080
CYS 136
0.0079
SER 137
0.0046
ASN 138
0.0031
ASN 139
0.0037
PRO 140
0.0038
VAL 141
0.0037
SER 142
0.0038
VAL 143
0.0018
PHE 144
0.0006
TRP 145
0.0026
LYS 146
0.0016
THR 147
0.0037
VAL 148
0.0061
SER 149
0.0050
ARG 150
0.0046
ARG 151
0.0051
PHE 152
0.0078
ALA 153
0.0055
GLU 154
0.0051
ALA 155
0.0054
ALA 156
0.0072
CYS 157
0.0113
ASP 158
0.0116
VAL 159
0.0098
VAL 160
0.0097
HIS 161
0.0054
VAL 162
0.0050
MET 163
0.0055
LEU 164
0.0042
ASP 165
0.0068
GLY 166
0.0056
SER 167
0.0076
ARG 168
0.0116
SER 169
0.0127
LYS 170
0.0125
ILE 171
0.0102
PHE 172
0.0121
ASP 173
0.0181
LYS 174
0.0203
ASP 175
0.0221
SER 176
0.0152
THR 177
0.0091
PHE 178
0.0078
GLY 179
0.0128
SER 180
0.0108
VAL 181
0.0054
GLU 182
0.0058
VAL 183
0.0065
HIS 184
0.0049
ASN 185
0.0051
LEU 186
0.0044
GLN 187
0.0067
PRO 188
0.0088
GLU 189
0.0071
LYS 190
0.0080
VAL 191
0.0097
GLN 192
0.0090
THR 193
0.0101
LEU 194
0.0104
GLU 195
0.0081
ALA 196
0.0084
TRP 197
0.0046
VAL 198
0.0053
ILE 199
0.0071
HIS 200
0.0075
GLY 201
0.0064
GLY 202
0.0044
ARG 203
0.0050
GLU 204
0.0029
ASP 205
0.0063
SER 206
0.0047
ARG 207
0.0070
ASP 208
0.0082
LEU 209
0.0089
CYS 210
0.0140
GLN 211
0.0220
ASP 212
0.0145
PRO 213
0.0156
THR 214
0.0111
ILE 215
0.0156
LYS 216
0.0192
GLU 217
0.0163
LEU 218
0.0164
GLU 219
0.0179
SER 220
0.0182
ILE 221
0.0150
ILE 222
0.0142
SER 223
0.0159
LYS 224
0.0157
ARG 225
0.0126
ASN 226
0.0132
ILE 227
0.0113
GLN 228
0.0109
PHE 229
0.0110
SER 230
0.0103
CYS 231
0.0104
LYS 232
0.0083
ASN 233
0.0038
ILE 234
0.0066
TYR 235
0.0132
ARG 236
0.0218
PRO 237
0.0118
ASP 238
0.0144
LYS 239
0.0217
PHE 240
0.0163
LEU 241
0.0179
GLN 242
0.0200
CYS 243
0.0133
VAL 244
0.0126
LYS 245
0.0181
ASN 246
0.0100
PRO 247
0.0088
GLU 248
0.0068
ASP 249
0.0064
SER 250
0.0097
SER 251
0.0102
CYS 252
0.0097
VAL 2
0.0111
GLN 3
0.0147
LEU 4
0.0114
GLN 5
0.0191
GLU 6
0.0119
SER 7
0.0142
GLY 8
0.0060
GLY 9
0.0101
GLY 10
0.0189
LEU 11
0.0185
VAL 12
0.0273
GLN 13
0.0113
ALA 14
0.0183
GLY 15
0.0351
GLY 16
0.0300
SER 17
0.0257
LEU 18
0.0109
ARG 19
0.0038
LEU 20
0.0142
SER 21
0.0148
CYS 22
0.0170
THR 23
0.0165
GLY 24
0.0137
SER 25
0.0116
GLY 26
0.0170
ARG 27
0.0116
THR 28
0.0073
PHE 29
0.0068
ARG 30
0.0055
ASN 31
0.0079
TYR 32
0.0078
PRO 33
0.0084
MET 34
0.0070
ALA 35
0.0090
TRP 36
0.0122
PHE 37
0.0146
ARG 38
0.0082
GLN 39
0.0058
ALA 40
0.0033
PRO 41
0.0061
GLY 42
0.0108
LYS 43
0.0059
GLU 44
0.0090
ARG 45
0.0128
GLU 46
0.0132
PHE 47
0.0130
VAL 48
0.0114
ALA 49
0.0116
GLY 50
0.0107
ILE 51
0.0083
THR 52
0.0091
TRP 53
0.0087
VAL 54
0.0086
GLY 55
0.0077
ALA 56
0.0064
SER 57
0.0082
THR 58
0.0085
LEU 59
0.0096
TYR 60
0.0077
ALA 61
0.0079
ASP 62
0.0039
PHE 63
0.0035
ALA 64
0.0013
LYS 65
0.0028
GLY 66
0.0088
ARG 67
0.0101
PHE 68
0.0025
THR 69
0.0055
ILE 70
0.0125
SER 71
0.0110
ARG 72
0.0111
ASP 73
0.0244
ASN 74
0.0269
ALA 75
0.0505
LYS 76
0.0508
ASN 77
0.0229
THR 78
0.0232
VAL 79
0.0190
TYR 80
0.0157
LEU 81
0.0167
GLN 82
0.0048
MET 83
0.0065
ASN 84
0.0188
SER 85
0.0245
LEU 86
0.0230
LYS 87
0.0207
PRO 88
0.0159
GLU 89
0.0160
ASP 90
0.0129
THR 91
0.0111
ALA 92
0.0046
VAL 93
0.0047
TYR 94
0.0076
SER 95
0.0111
CYS 96
0.0115
ALA 97
0.0059
ALA 98
0.0037
GLY 99
0.0064
ARG 100
0.0095
GLY 101
0.0109
ILE 102
0.0115
VAL 103
0.0129
ALA 104
0.0113
GLY 105
0.0141
ARG 106
0.0153
ILE 107
0.0281
PRO 108
0.0175
ALA 109
0.0245
GLU 110
0.0219
TYR 111
0.0077
ALA 112
0.0032
ASP 113
0.0025
TRP 114
0.0114
GLY 115
0.0172
GLN 116
0.0872
GLY 117
0.0282
THR 118
0.0059
GLN 119
0.0069
VAL 120
0.0099
THR 121
0.0143
VAL 122
0.0176
SER 123
0.0102
SER 124
0.0809
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.