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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 = 0.0602
THR 5
0.0197
TRP 6
0.0091
SER 7
0.0063
GLY 8
0.0123
PRO 9
0.0232
GLY 10
0.0137
THR 11
0.0036
THR 12
0.0031
LYS 13
0.0092
ARG 14
0.0088
PHE 15
0.0052
PRO 16
0.0067
GLU 17
0.0095
THR 18
0.0049
VAL 19
0.0063
LEU 20
0.0078
ALA 21
0.0101
ARG 22
0.0093
CYS 23
0.0107
VAL 24
0.0096
LYS 25
0.0124
TYR 26
0.0124
THR 27
0.0096
GLU 28
0.0116
ILE 29
0.0159
HIS 30
0.0131
PRO 31
0.0050
GLU 32
0.0063
MET 33
0.0047
ARG 34
0.0031
HIS 35
0.0045
VAL 36
0.0050
ASP 37
0.0085
CYS 38
0.0094
GLN 39
0.0131
SER 40
0.0084
VAL 41
0.0049
TRP 42
0.0047
ASP 43
0.0048
ALA 44
0.0033
PHE 45
0.0038
LYS 46
0.0009
GLY 47
0.0043
ALA 48
0.0063
PHE 49
0.0076
ILE 50
0.0084
SER 51
0.0121
LYS 52
0.0108
HIS 53
0.0053
PRO 54
0.0041
CYS 55
0.0024
ASP 56
0.0025
ILE 57
0.0044
THR 58
0.0084
GLU 59
0.0081
GLU 60
0.0157
ASP 61
0.0112
TYR 62
0.0105
GLN 63
0.0139
PRO 64
0.0158
LEU 65
0.0099
MET 66
0.0110
LYS 67
0.0169
LEU 68
0.0110
GLY 69
0.0104
THR 70
0.0113
GLN 71
0.0168
THR 72
0.0278
VAL 73
0.0063
PRO 74
0.0075
CYS 75
0.0063
ASN 76
0.0069
LYS 77
0.0054
ILE 78
0.0040
LEU 79
0.0043
LEU 80
0.0037
TRP 81
0.0079
SER 82
0.0085
ARG 83
0.0110
ILE 84
0.0117
LYS 85
0.0106
ASP 86
0.0154
LEU 87
0.0123
ALA 88
0.0114
HIS 89
0.0088
GLN 90
0.0108
PHE 91
0.0085
THR 92
0.0095
GLN 93
0.0159
VAL 94
0.0120
GLN 95
0.0116
ARG 96
0.0140
ASP 97
0.0107
MET 98
0.0064
PHE 99
0.0066
THR 100
0.0057
LEU 101
0.0079
GLU 102
0.0054
ASP 103
0.0107
THR 104
0.0114
LEU 105
0.0052
LEU 106
0.0052
GLY 107
0.0074
TYR 108
0.0059
LEU 109
0.0025
ALA 110
0.0055
ASP 111
0.0065
ASP 112
0.0187
LEU 113
0.0080
THR 114
0.0066
TRP 115
0.0039
CYS 116
0.0032
GLY 117
0.0050
GLU 118
0.0048
PHE 119
0.0115
ASP 120
0.0148
THR 121
0.0205
SER 122
0.0217
LYS 123
0.0155
ILE 124
0.0034
ASN 125
0.0040
TYR 126
0.0052
GLN 127
0.0215
SER 128
0.0140
CYS 129
0.0037
PRO 130
0.0056
ASP 131
0.0147
TRP 132
0.0087
ARG 133
0.0131
LYS 134
0.0126
ASP 135
0.0104
CYS 136
0.0096
SER 137
0.0074
ASN 138
0.0046
ASN 139
0.0034
PRO 140
0.0042
VAL 141
0.0062
SER 142
0.0070
VAL 143
0.0067
PHE 144
0.0068
TRP 145
0.0090
LYS 146
0.0088
THR 147
0.0083
VAL 148
0.0087
SER 149
0.0088
ARG 150
0.0102
ARG 151
0.0093
PHE 152
0.0080
ALA 153
0.0101
GLU 154
0.0123
ALA 155
0.0101
ALA 156
0.0095
CYS 157
0.0085
ASP 158
0.0083
VAL 159
0.0055
VAL 160
0.0054
HIS 161
0.0053
VAL 162
0.0048
MET 163
0.0075
LEU 164
0.0079
ASP 165
0.0102
GLY 166
0.0082
SER 167
0.0097
ARG 168
0.0076
SER 169
0.0180
LYS 170
0.0148
ILE 171
0.0094
PHE 172
0.0093
ASP 173
0.0165
LYS 174
0.0162
ASP 175
0.0203
SER 176
0.0153
THR 177
0.0106
PHE 178
0.0090
GLY 179
0.0161
SER 180
0.0158
VAL 181
0.0112
GLU 182
0.0103
VAL 183
0.0121
HIS 184
0.0121
ASN 185
0.0111
LEU 186
0.0112
GLN 187
0.0150
PRO 188
0.0149
GLU 189
0.0155
LYS 190
0.0117
VAL 191
0.0092
GLN 192
0.0133
THR 193
0.0101
LEU 194
0.0094
GLU 195
0.0094
ALA 196
0.0108
TRP 197
0.0103
VAL 198
0.0107
ILE 199
0.0105
HIS 200
0.0081
GLY 201
0.0070
GLY 202
0.0075
ARG 203
0.0074
GLU 204
0.0088
ASP 205
0.0148
SER 206
0.0139
ARG 207
0.0112
ASP 208
0.0090
LEU 209
0.0070
CYS 210
0.0070
GLN 211
0.0144
ASP 212
0.0115
PRO 213
0.0126
THR 214
0.0090
ILE 215
0.0038
LYS 216
0.0070
GLU 217
0.0053
LEU 218
0.0041
GLU 219
0.0054
SER 220
0.0069
ILE 221
0.0065
ILE 222
0.0082
SER 223
0.0140
LYS 224
0.0146
ARG 225
0.0101
ASN 226
0.0173
ILE 227
0.0131
GLN 228
0.0136
PHE 229
0.0092
SER 230
0.0084
CYS 231
0.0129
LYS 232
0.0134
ASN 233
0.0144
ILE 234
0.0135
TYR 235
0.0099
ARG 236
0.0082
PRO 237
0.0050
ASP 238
0.0111
LYS 239
0.0137
PHE 240
0.0109
LEU 241
0.0073
GLN 242
0.0149
CYS 243
0.0132
VAL 244
0.0151
LYS 245
0.0336
ASN 246
0.0274
PRO 247
0.0147
GLU 248
0.0095
ASP 249
0.0080
SER 250
0.0060
SER 251
0.0078
CYS 252
0.0097
VAL 2
0.0088
GLN 3
0.0097
LEU 4
0.0036
GLN 5
0.0059
GLU 6
0.0041
SER 7
0.0057
GLY 8
0.0070
GLY 9
0.0117
GLY 10
0.0287
LEU 11
0.0399
VAL 12
0.0221
GLN 13
0.0156
ALA 14
0.0197
GLY 15
0.0275
GLY 16
0.0116
SER 17
0.0126
LEU 18
0.0106
ARG 19
0.0065
LEU 20
0.0111
SER 21
0.0112
CYS 22
0.0180
THR 23
0.0173
GLY 24
0.0158
SER 25
0.0202
GLY 26
0.0278
ARG 27
0.0246
THR 28
0.0160
PHE 29
0.0097
ARG 30
0.0060
ASN 31
0.0099
TYR 32
0.0072
PRO 33
0.0094
MET 34
0.0090
ALA 35
0.0096
TRP 36
0.0089
PHE 37
0.0105
ARG 38
0.0116
GLN 39
0.0077
ALA 40
0.0251
PRO 41
0.0602
GLY 42
0.0260
LYS 43
0.0493
GLU 44
0.0250
ARG 45
0.0164
GLU 46
0.0082
PHE 47
0.0070
VAL 48
0.0058
ALA 49
0.0042
GLY 50
0.0056
ILE 51
0.0053
THR 52
0.0086
TRP 53
0.0115
VAL 54
0.0125
GLY 55
0.0129
ALA 56
0.0107
SER 57
0.0092
THR 58
0.0076
LEU 59
0.0074
TYR 60
0.0155
ALA 61
0.0201
ASP 62
0.0442
PHE 63
0.0294
ALA 64
0.0224
LYS 65
0.0361
GLY 66
0.0299
ARG 67
0.0205
PHE 68
0.0109
THR 69
0.0113
ILE 70
0.0071
SER 71
0.0079
ARG 72
0.0201
ASP 73
0.0280
ASN 74
0.0288
ALA 75
0.0549
LYS 76
0.0531
ASN 77
0.0289
THR 78
0.0246
VAL 79
0.0209
TYR 80
0.0146
LEU 81
0.0144
GLN 82
0.0081
MET 83
0.0081
ASN 84
0.0082
SER 85
0.0051
LEU 86
0.0106
LYS 87
0.0242
PRO 88
0.0291
GLU 89
0.0400
ASP 90
0.0234
THR 91
0.0284
ALA 92
0.0153
VAL 93
0.0152
TYR 94
0.0115
SER 95
0.0141
CYS 96
0.0131
ALA 97
0.0108
ALA 98
0.0105
GLY 99
0.0090
ARG 100
0.0094
GLY 101
0.0105
ILE 102
0.0079
VAL 103
0.0044
ALA 104
0.0053
GLY 105
0.0126
ARG 106
0.0183
ILE 107
0.0233
PRO 108
0.0164
ALA 109
0.0285
GLU 110
0.0230
TYR 111
0.0197
ALA 112
0.0103
ASP 113
0.0116
TRP 114
0.0104
GLY 115
0.0139
GLN 116
0.0507
GLY 117
0.0313
THR 118
0.0100
GLN 119
0.0138
VAL 120
0.0223
THR 121
0.0300
VAL 122
0.0166
SER 123
0.0136
SER 124
0.0573
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.