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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 = 0.1039
THR 5
0.0342
TRP 6
0.0169
SER 7
0.0173
GLY 8
0.0159
PRO 9
0.0085
GLY 10
0.0124
THR 11
0.0196
THR 12
0.0208
LYS 13
0.0312
ARG 14
0.0340
PHE 15
0.0228
PRO 16
0.0170
GLU 17
0.0122
THR 18
0.0174
VAL 19
0.0153
LEU 20
0.0218
ALA 21
0.0272
ARG 22
0.0206
CYS 23
0.0146
VAL 24
0.0108
LYS 25
0.0125
TYR 26
0.0142
THR 27
0.0146
GLU 28
0.0281
ILE 29
0.0233
HIS 30
0.0187
PRO 31
0.0131
GLU 32
0.0116
MET 33
0.0161
ARG 34
0.0251
HIS 35
0.0202
VAL 36
0.0192
ASP 37
0.0424
CYS 38
0.0301
GLN 39
0.0525
SER 40
0.0463
VAL 41
0.0196
TRP 42
0.0178
ASP 43
0.0325
ALA 44
0.0216
PHE 45
0.0141
LYS 46
0.0197
GLY 47
0.0223
ALA 48
0.0179
PHE 49
0.0149
ILE 50
0.0142
SER 51
0.0159
LYS 52
0.0138
HIS 53
0.0112
PRO 54
0.0096
CYS 55
0.0051
ASP 56
0.0038
ILE 57
0.0114
THR 58
0.0241
GLU 59
0.0389
GLU 60
0.0537
ASP 61
0.0282
TYR 62
0.0231
GLN 63
0.0256
PRO 64
0.0307
LEU 65
0.0192
MET 66
0.0217
LYS 67
0.0515
LEU 68
0.0343
GLY 69
0.0358
THR 70
0.0418
GLN 71
0.0535
THR 72
0.1039
VAL 73
0.0220
PRO 74
0.0193
CYS 75
0.0149
ASN 76
0.0109
LYS 77
0.0087
ILE 78
0.0114
LEU 79
0.0072
LEU 80
0.0079
TRP 81
0.0077
SER 82
0.0071
ARG 83
0.0034
ILE 84
0.0083
LYS 85
0.0147
ASP 86
0.0258
LEU 87
0.0145
ALA 88
0.0040
HIS 89
0.0100
GLN 90
0.0171
PHE 91
0.0106
THR 92
0.0055
GLN 93
0.0135
VAL 94
0.0157
GLN 95
0.0128
ARG 96
0.0120
ASP 97
0.0017
MET 98
0.0036
PHE 99
0.0136
THR 100
0.0135
LEU 101
0.0163
GLU 102
0.0174
ASP 103
0.0155
THR 104
0.0142
LEU 105
0.0150
LEU 106
0.0166
GLY 107
0.0145
TYR 108
0.0145
LEU 109
0.0121
ALA 110
0.0142
ASP 111
0.0188
ASP 112
0.0652
LEU 113
0.0204
THR 114
0.0263
TRP 115
0.0101
CYS 116
0.0100
GLY 117
0.0123
GLU 118
0.0120
PHE 119
0.0140
ASP 120
0.0206
THR 121
0.0127
SER 122
0.0157
LYS 123
0.0172
ILE 124
0.0075
ASN 125
0.0175
TYR 126
0.0212
GLN 127
0.0227
SER 128
0.0103
CYS 129
0.0037
PRO 130
0.0044
ASP 131
0.0075
TRP 132
0.0082
ARG 133
0.0117
LYS 134
0.0102
ASP 135
0.0059
CYS 136
0.0084
SER 137
0.0075
ASN 138
0.0046
ASN 139
0.0045
PRO 140
0.0056
VAL 141
0.0089
SER 142
0.0059
VAL 143
0.0086
PHE 144
0.0071
TRP 145
0.0072
LYS 146
0.0125
THR 147
0.0132
VAL 148
0.0053
SER 149
0.0059
ARG 150
0.0098
ARG 151
0.0066
PHE 152
0.0086
ALA 153
0.0095
GLU 154
0.0121
ALA 155
0.0104
ALA 156
0.0096
CYS 157
0.0093
ASP 158
0.0057
VAL 159
0.0043
VAL 160
0.0040
HIS 161
0.0041
VAL 162
0.0043
MET 163
0.0016
LEU 164
0.0024
ASP 165
0.0046
GLY 166
0.0042
SER 167
0.0087
ARG 168
0.0125
SER 169
0.0261
LYS 170
0.0153
ILE 171
0.0098
PHE 172
0.0101
ASP 173
0.0158
LYS 174
0.0142
ASP 175
0.0212
SER 176
0.0172
THR 177
0.0125
PHE 178
0.0067
GLY 179
0.0119
SER 180
0.0168
VAL 181
0.0112
GLU 182
0.0063
VAL 183
0.0069
HIS 184
0.0113
ASN 185
0.0094
LEU 186
0.0093
GLN 187
0.0114
PRO 188
0.0101
GLU 189
0.0119
LYS 190
0.0104
VAL 191
0.0058
GLN 192
0.0059
THR 193
0.0061
LEU 194
0.0044
GLU 195
0.0030
ALA 196
0.0042
TRP 197
0.0032
VAL 198
0.0083
ILE 199
0.0079
HIS 200
0.0085
GLY 201
0.0114
GLY 202
0.0118
ARG 203
0.0115
GLU 204
0.0120
ASP 205
0.0207
SER 206
0.0198
ARG 207
0.0067
ASP 208
0.0115
LEU 209
0.0119
CYS 210
0.0182
GLN 211
0.0305
ASP 212
0.0207
PRO 213
0.0152
THR 214
0.0073
ILE 215
0.0130
LYS 216
0.0111
GLU 217
0.0086
LEU 218
0.0103
GLU 219
0.0115
SER 220
0.0117
ILE 221
0.0106
ILE 222
0.0107
SER 223
0.0133
LYS 224
0.0138
ARG 225
0.0109
ASN 226
0.0141
ILE 227
0.0103
GLN 228
0.0089
PHE 229
0.0069
SER 230
0.0066
CYS 231
0.0081
LYS 232
0.0050
ASN 233
0.0114
ILE 234
0.0087
TYR 235
0.0114
ARG 236
0.0074
PRO 237
0.0086
ASP 238
0.0107
LYS 239
0.0078
PHE 240
0.0115
LEU 241
0.0206
GLN 242
0.0108
CYS 243
0.0103
VAL 244
0.0127
LYS 245
0.0095
ASN 246
0.0104
PRO 247
0.0062
GLU 248
0.0103
ASP 249
0.0300
SER 250
0.0487
SER 251
0.0232
CYS 252
0.0097
VAL 2
0.0094
GLN 3
0.0154
LEU 4
0.0130
GLN 5
0.0162
GLU 6
0.0126
SER 7
0.0124
GLY 8
0.0067
GLY 9
0.0065
GLY 10
0.0069
LEU 11
0.0075
VAL 12
0.0048
GLN 13
0.0041
ALA 14
0.0066
GLY 15
0.0106
GLY 16
0.0082
SER 17
0.0062
LEU 18
0.0034
ARG 19
0.0032
LEU 20
0.0067
SER 21
0.0079
CYS 22
0.0121
THR 23
0.0095
GLY 24
0.0119
SER 25
0.0120
GLY 26
0.0147
ARG 27
0.0086
THR 28
0.0085
PHE 29
0.0093
ARG 30
0.0107
ASN 31
0.0086
TYR 32
0.0073
PRO 33
0.0098
MET 34
0.0088
ALA 35
0.0092
TRP 36
0.0048
PHE 37
0.0023
ARG 38
0.0020
GLN 39
0.0028
ALA 40
0.0060
PRO 41
0.0086
GLY 42
0.0094
LYS 43
0.0046
GLU 44
0.0046
ARG 45
0.0049
GLU 46
0.0023
PHE 47
0.0048
VAL 48
0.0054
ALA 49
0.0079
GLY 50
0.0107
ILE 51
0.0096
THR 52
0.0091
TRP 53
0.0104
VAL 54
0.0113
GLY 55
0.0085
ALA 56
0.0099
SER 57
0.0082
THR 58
0.0104
LEU 59
0.0100
TYR 60
0.0110
ALA 61
0.0088
ASP 62
0.0179
PHE 63
0.0150
ALA 64
0.0139
LYS 65
0.0209
GLY 66
0.0159
ARG 67
0.0121
PHE 68
0.0091
THR 69
0.0088
ILE 70
0.0090
SER 71
0.0088
ARG 72
0.0106
ASP 73
0.0112
ASN 74
0.0131
ALA 75
0.0246
LYS 76
0.0210
ASN 77
0.0042
THR 78
0.0020
VAL 79
0.0068
TYR 80
0.0065
LEU 81
0.0057
GLN 82
0.0047
MET 83
0.0040
ASN 84
0.0066
SER 85
0.0084
LEU 86
0.0075
LYS 87
0.0080
PRO 88
0.0109
GLU 89
0.0097
ASP 90
0.0057
THR 91
0.0061
ALA 92
0.0038
VAL 93
0.0029
TYR 94
0.0048
SER 95
0.0067
CYS 96
0.0103
ALA 97
0.0065
ALA 98
0.0093
GLY 99
0.0100
ARG 100
0.0087
GLY 101
0.0120
ILE 102
0.0101
VAL 103
0.0092
ALA 104
0.0111
GLY 105
0.0124
ARG 106
0.0123
ILE 107
0.0158
PRO 108
0.0124
ALA 109
0.0232
GLU 110
0.0179
TYR 111
0.0103
ALA 112
0.0037
ASP 113
0.0042
TRP 114
0.0052
GLY 115
0.0102
GLN 116
0.0119
GLY 117
0.0120
THR 118
0.0091
GLN 119
0.0039
VAL 120
0.0050
THR 121
0.0061
VAL 122
0.0094
SER 123
0.0089
SER 124
0.0173
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.