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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 = 0.0601
THR 5
0.0231
TRP 6
0.0127
SER 7
0.0083
GLY 8
0.0095
PRO 9
0.0098
GLY 10
0.0121
THR 11
0.0104
THR 12
0.0109
LYS 13
0.0137
ARG 14
0.0164
PHE 15
0.0119
PRO 16
0.0094
GLU 17
0.0106
THR 18
0.0095
VAL 19
0.0090
LEU 20
0.0044
ALA 21
0.0071
ARG 22
0.0069
CYS 23
0.0062
VAL 24
0.0121
LYS 25
0.0164
TYR 26
0.0072
THR 27
0.0084
GLU 28
0.0179
ILE 29
0.0081
HIS 30
0.0102
PRO 31
0.0244
GLU 32
0.0159
MET 33
0.0066
ARG 34
0.0166
HIS 35
0.0078
VAL 36
0.0124
ASP 37
0.0270
CYS 38
0.0143
GLN 39
0.0284
SER 40
0.0256
VAL 41
0.0146
TRP 42
0.0131
ASP 43
0.0183
ALA 44
0.0114
PHE 45
0.0088
LYS 46
0.0113
GLY 47
0.0118
ALA 48
0.0113
PHE 49
0.0136
ILE 50
0.0102
SER 51
0.0111
LYS 52
0.0167
HIS 53
0.0126
PRO 54
0.0129
CYS 55
0.0054
ASP 56
0.0063
ILE 57
0.0062
THR 58
0.0049
GLU 59
0.0096
GLU 60
0.0171
ASP 61
0.0051
TYR 62
0.0021
GLN 63
0.0112
PRO 64
0.0095
LEU 65
0.0095
MET 66
0.0149
LYS 67
0.0224
LEU 68
0.0231
GLY 69
0.0132
THR 70
0.0139
GLN 71
0.0266
THR 72
0.0565
VAL 73
0.0117
PRO 74
0.0120
CYS 75
0.0125
ASN 76
0.0114
LYS 77
0.0086
ILE 78
0.0089
LEU 79
0.0107
LEU 80
0.0104
TRP 81
0.0150
SER 82
0.0138
ARG 83
0.0133
ILE 84
0.0175
LYS 85
0.0244
ASP 86
0.0310
LEU 87
0.0217
ALA 88
0.0207
HIS 89
0.0161
GLN 90
0.0142
PHE 91
0.0087
THR 92
0.0066
GLN 93
0.0058
VAL 94
0.0133
GLN 95
0.0139
ARG 96
0.0100
ASP 97
0.0071
MET 98
0.0066
PHE 99
0.0098
THR 100
0.0113
LEU 101
0.0062
GLU 102
0.0084
ASP 103
0.0085
THR 104
0.0049
LEU 105
0.0045
LEU 106
0.0075
GLY 107
0.0092
TYR 108
0.0054
LEU 109
0.0036
ALA 110
0.0051
ASP 111
0.0099
ASP 112
0.0097
LEU 113
0.0074
THR 114
0.0076
TRP 115
0.0070
CYS 116
0.0086
GLY 117
0.0082
GLU 118
0.0075
PHE 119
0.0210
ASP 120
0.0260
THR 121
0.0248
SER 122
0.0211
LYS 123
0.0127
ILE 124
0.0038
ASN 125
0.0110
TYR 126
0.0108
GLN 127
0.0136
SER 128
0.0112
CYS 129
0.0080
PRO 130
0.0083
ASP 131
0.0201
TRP 132
0.0228
ARG 133
0.0102
LYS 134
0.0136
ASP 135
0.0167
CYS 136
0.0163
SER 137
0.0126
ASN 138
0.0041
ASN 139
0.0023
PRO 140
0.0064
VAL 141
0.0027
SER 142
0.0044
VAL 143
0.0047
PHE 144
0.0051
TRP 145
0.0097
LYS 146
0.0123
THR 147
0.0115
VAL 148
0.0103
SER 149
0.0083
ARG 150
0.0124
ARG 151
0.0106
PHE 152
0.0059
ALA 153
0.0035
GLU 154
0.0149
ALA 155
0.0147
ALA 156
0.0130
CYS 157
0.0132
ASP 158
0.0119
VAL 159
0.0083
VAL 160
0.0072
HIS 161
0.0091
VAL 162
0.0096
MET 163
0.0127
LEU 164
0.0095
ASP 165
0.0119
GLY 166
0.0097
SER 167
0.0146
ARG 168
0.0137
SER 169
0.0222
LYS 170
0.0170
ILE 171
0.0102
PHE 172
0.0067
ASP 173
0.0128
LYS 174
0.0107
ASP 175
0.0102
SER 176
0.0053
THR 177
0.0111
PHE 178
0.0063
GLY 179
0.0071
SER 180
0.0085
VAL 181
0.0097
GLU 182
0.0063
VAL 183
0.0089
HIS 184
0.0083
ASN 185
0.0101
LEU 186
0.0047
GLN 187
0.0112
PRO 188
0.0045
GLU 189
0.0184
LYS 190
0.0185
VAL 191
0.0067
GLN 192
0.0113
THR 193
0.0111
LEU 194
0.0122
GLU 195
0.0108
ALA 196
0.0099
TRP 197
0.0061
VAL 198
0.0046
ILE 199
0.0053
HIS 200
0.0052
GLY 201
0.0056
GLY 202
0.0159
ARG 203
0.0131
GLU 204
0.0074
ASP 205
0.0164
SER 206
0.0144
ARG 207
0.0113
ASP 208
0.0143
LEU 209
0.0092
CYS 210
0.0096
GLN 211
0.0180
ASP 212
0.0178
PRO 213
0.0186
THR 214
0.0123
ILE 215
0.0071
LYS 216
0.0087
GLU 217
0.0122
LEU 218
0.0149
GLU 219
0.0205
SER 220
0.0216
ILE 221
0.0255
ILE 222
0.0231
SER 223
0.0115
LYS 224
0.0272
ARG 225
0.0180
ASN 226
0.0163
ILE 227
0.0110
GLN 228
0.0139
PHE 229
0.0128
SER 230
0.0136
CYS 231
0.0093
LYS 232
0.0069
ASN 233
0.0056
ILE 234
0.0058
TYR 235
0.0141
ARG 236
0.0151
PRO 237
0.0126
ASP 238
0.0182
LYS 239
0.0214
PHE 240
0.0157
LEU 241
0.0147
GLN 242
0.0139
CYS 243
0.0172
VAL 244
0.0201
LYS 245
0.0401
ASN 246
0.0277
PRO 247
0.0111
GLU 248
0.0132
ASP 249
0.0364
SER 250
0.0601
SER 251
0.0169
CYS 252
0.0166
VAL 2
0.0197
GLN 3
0.0240
LEU 4
0.0104
GLN 5
0.0060
GLU 6
0.0038
SER 7
0.0090
GLY 8
0.0115
GLY 9
0.0098
GLY 10
0.0128
LEU 11
0.0128
VAL 12
0.0163
GLN 13
0.0177
ALA 14
0.0088
GLY 15
0.0147
GLY 16
0.0109
SER 17
0.0063
LEU 18
0.0081
ARG 19
0.0096
LEU 20
0.0115
SER 21
0.0116
CYS 22
0.0137
THR 23
0.0116
GLY 24
0.0074
SER 25
0.0186
GLY 26
0.0252
ARG 27
0.0177
THR 28
0.0086
PHE 29
0.0132
ARG 30
0.0128
ASN 31
0.0048
TYR 32
0.0102
PRO 33
0.0132
MET 34
0.0143
ALA 35
0.0109
TRP 36
0.0046
PHE 37
0.0037
ARG 38
0.0078
GLN 39
0.0162
ALA 40
0.0407
PRO 41
0.0522
GLY 42
0.0523
LYS 43
0.0207
GLU 44
0.0517
ARG 45
0.0364
GLU 46
0.0058
PHE 47
0.0062
VAL 48
0.0094
ALA 49
0.0069
GLY 50
0.0101
ILE 51
0.0106
THR 52
0.0081
TRP 53
0.0077
VAL 54
0.0072
GLY 55
0.0091
ALA 56
0.0068
SER 57
0.0072
THR 58
0.0065
LEU 59
0.0068
TYR 60
0.0185
ALA 61
0.0250
ASP 62
0.0579
PHE 63
0.0343
ALA 64
0.0272
LYS 65
0.0429
GLY 66
0.0401
ARG 67
0.0255
PHE 68
0.0120
THR 69
0.0115
ILE 70
0.0074
SER 71
0.0084
ARG 72
0.0174
ASP 73
0.0174
ASN 74
0.0188
ALA 75
0.0246
LYS 76
0.0240
ASN 77
0.0191
THR 78
0.0188
VAL 79
0.0181
TYR 80
0.0129
LEU 81
0.0122
GLN 82
0.0070
MET 83
0.0069
ASN 84
0.0121
SER 85
0.0094
LEU 86
0.0110
LYS 87
0.0111
PRO 88
0.0107
GLU 89
0.0080
ASP 90
0.0101
THR 91
0.0114
ALA 92
0.0094
VAL 93
0.0096
TYR 94
0.0054
SER 95
0.0072
CYS 96
0.0076
ALA 97
0.0097
ALA 98
0.0155
GLY 99
0.0174
ARG 100
0.0098
GLY 101
0.0056
ILE 102
0.0041
VAL 103
0.0037
ALA 104
0.0145
GLY 105
0.0155
ARG 106
0.0169
ILE 107
0.0417
PRO 108
0.0244
ALA 109
0.0411
GLU 110
0.0385
TYR 111
0.0181
ALA 112
0.0136
ASP 113
0.0144
TRP 114
0.0153
GLY 115
0.0159
GLN 116
0.0097
GLY 117
0.0081
THR 118
0.0046
GLN 119
0.0041
VAL 120
0.0098
THR 121
0.0124
VAL 122
0.0087
SER 123
0.0082
SER 124
0.0232
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.