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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 = 0.0464
MET 1
0.0094
ARG 2
0.0074
ILE 3
0.0066
ILE 4
0.0031
LEU 5
0.0054
LEU 6
0.0085
GLY 7
0.0188
ALA 8
0.0169
PRO 9
0.0248
GLY 10
0.0286
ALA 11
0.0194
GLY 12
0.0218
LYS 13
0.0217
GLY 14
0.0204
THR 15
0.0254
GLN 16
0.0302
ALA 17
0.0389
GLN 18
0.0343
PHE 19
0.0243
ILE 20
0.0211
MET 21
0.0227
GLU 22
0.0290
LYS 23
0.0192
TYR 24
0.0135
GLY 25
0.0114
ILE 26
0.0128
PRO 27
0.0162
GLN 28
0.0101
ILE 29
0.0108
SER 30
0.0095
THR 31
0.0085
GLY 32
0.0079
ASP 33
0.0078
MET 34
0.0059
LEU 35
0.0066
ARG 36
0.0023
ALA 37
0.0083
ALA 38
0.0146
VAL 39
0.0148
LYS 40
0.0197
SER 41
0.0154
GLY 42
0.0191
SER 43
0.0270
GLU 44
0.0304
LEU 45
0.0327
GLY 46
0.0263
LYS 47
0.0264
GLN 48
0.0326
ALA 49
0.0289
LYS 50
0.0227
ASP 51
0.0274
ILE 52
0.0245
MET 53
0.0207
ASP 54
0.0206
ALA 55
0.0251
GLY 56
0.0199
LYS 57
0.0276
LEU 58
0.0384
VAL 59
0.0282
THR 60
0.0229
ASP 61
0.0212
GLU 62
0.0199
LEU 63
0.0262
VAL 64
0.0216
ILE 65
0.0170
ALA 66
0.0198
LEU 67
0.0211
VAL 68
0.0194
LYS 69
0.0184
GLU 70
0.0252
ARG 71
0.0238
ILE 72
0.0198
ALA 73
0.0265
GLN 74
0.0393
GLU 75
0.0464
ASP 76
0.0414
CYS 77
0.0276
ARG 78
0.0319
ASN 79
0.0300
GLY 80
0.0218
PHE 81
0.0167
LEU 82
0.0102
LEU 83
0.0089
ASP 84
0.0068
GLY 85
0.0039
PHE 86
0.0064
PRO 87
0.0087
ARG 88
0.0127
THR 89
0.0134
ILE 90
0.0139
PRO 91
0.0181
GLN 92
0.0144
ALA 93
0.0126
ASP 94
0.0149
ALA 95
0.0077
MET 96
0.0027
LYS 97
0.0075
GLU 98
0.0157
ALA 99
0.0133
GLY 100
0.0162
ILE 101
0.0078
ASN 102
0.0016
VAL 103
0.0060
ASP 104
0.0073
TYR 105
0.0073
VAL 106
0.0073
LEU 107
0.0100
GLU 108
0.0127
PHE 109
0.0217
ASP 110
0.0153
VAL 111
0.0073
PRO 112
0.0122
ASP 113
0.0139
GLU 114
0.0218
LEU 115
0.0269
ILE 116
0.0248
VAL 117
0.0261
ASP 118
0.0263
ARG 119
0.0280
ILE 120
0.0253
VAL 121
0.0122
GLY 122
0.0127
ARG 123
0.0060
ARG 124
0.0128
VAL 125
0.0136
HIS 126
0.0120
ALA 127
0.0267
PRO 128
0.0342
SER 129
0.0325
GLY 130
0.0277
ARG 131
0.0211
VAL 132
0.0200
TYR 133
0.0101
HIS 134
0.0065
VAL 135
0.0049
LYS 136
0.0088
PHE 137
0.0093
ASN 138
0.0191
PRO 139
0.0163
PRO 140
0.0087
LYS 141
0.0187
VAL 142
0.0179
GLU 143
0.0191
GLY 144
0.0147
LYS 145
0.0052
ASP 146
0.0052
ASP 147
0.0159
VAL 148
0.0268
THR 149
0.0276
GLY 150
0.0282
GLU 151
0.0182
GLU 152
0.0107
LEU 153
0.0161
THR 154
0.0181
THR 155
0.0101
ARG 156
0.0140
LYS 157
0.0292
ASP 158
0.0284
ASP 159
0.0135
GLN 160
0.0115
GLU 161
0.0116
GLU 162
0.0111
THR 163
0.0133
VAL 164
0.0165
ARG 165
0.0147
LYS 166
0.0129
ARG 167
0.0132
LEU 168
0.0117
VAL 169
0.0121
GLU 170
0.0177
TYR 171
0.0172
HIS 172
0.0143
GLN 173
0.0184
MET 174
0.0165
THR 175
0.0086
ALA 176
0.0087
PRO 177
0.0069
LEU 178
0.0078
ILE 179
0.0068
GLY 180
0.0070
TYR 181
0.0142
TYR 182
0.0128
SER 183
0.0125
LYS 184
0.0161
GLU 185
0.0157
ALA 186
0.0116
GLU 187
0.0180
ALA 188
0.0154
GLY 189
0.0143
ASN 190
0.0096
THR 191
0.0099
LYS 192
0.0100
TYR 193
0.0071
ALA 194
0.0102
LYS 195
0.0158
VAL 196
0.0293
ASP 197
0.0219
GLY 198
0.0135
THR 199
0.0149
LYS 200
0.0230
PRO 201
0.0207
VAL 202
0.0158
ALA 203
0.0187
GLU 204
0.0308
VAL 205
0.0298
ARG 206
0.0231
ALA 207
0.0262
ASP 208
0.0309
LEU 209
0.0301
GLU 210
0.0242
LYS 211
0.0205
ILE 212
0.0210
LEU 213
0.0203
GLY 214
0.0157
MET 1
0.0039
ARG 2
0.0061
ILE 3
0.0075
ILE 4
0.0034
LEU 5
0.0024
LEU 6
0.0026
GLY 7
0.0066
ALA 8
0.0070
PRO 9
0.0071
GLY 10
0.0066
ALA 11
0.0062
GLY 12
0.0087
LYS 13
0.0033
GLY 14
0.0031
THR 15
0.0034
GLN 16
0.0062
ALA 17
0.0123
GLN 18
0.0134
PHE 19
0.0110
ILE 20
0.0115
MET 21
0.0122
GLU 22
0.0135
LYS 23
0.0126
TYR 24
0.0126
GLY 25
0.0071
ILE 26
0.0079
PRO 27
0.0080
GLN 28
0.0081
ILE 29
0.0082
SER 30
0.0068
THR 31
0.0132
GLY 32
0.0150
ASP 33
0.0163
MET 34
0.0098
LEU 35
0.0117
ARG 36
0.0154
ALA 37
0.0199
ALA 38
0.0061
VAL 39
0.0170
LYS 40
0.0457
SER 41
0.0221
GLY 42
0.0297
SER 43
0.0212
GLU 44
0.0262
LEU 45
0.0240
GLY 46
0.0179
LYS 47
0.0300
GLN 48
0.0326
ALA 49
0.0223
LYS 50
0.0224
ASP 51
0.0306
ILE 52
0.0260
MET 53
0.0221
ASP 54
0.0234
ALA 55
0.0288
GLY 56
0.0280
LYS 57
0.0239
LEU 58
0.0273
VAL 59
0.0272
THR 60
0.0210
ASP 61
0.0212
GLU 62
0.0283
LEU 63
0.0240
VAL 64
0.0124
ILE 65
0.0125
ALA 66
0.0156
LEU 67
0.0067
VAL 68
0.0063
LYS 69
0.0081
GLU 70
0.0050
ARG 71
0.0048
ILE 72
0.0049
ALA 73
0.0079
GLN 74
0.0124
GLU 75
0.0158
ASP 76
0.0148
CYS 77
0.0096
ARG 78
0.0119
ASN 79
0.0102
GLY 80
0.0085
PHE 81
0.0074
LEU 82
0.0076
LEU 83
0.0065
ASP 84
0.0042
GLY 85
0.0072
PHE 86
0.0054
PRO 87
0.0037
ARG 88
0.0085
THR 89
0.0040
ILE 90
0.0070
PRO 91
0.0090
GLN 92
0.0055
ALA 93
0.0078
ASP 94
0.0099
ALA 95
0.0131
MET 96
0.0115
LYS 97
0.0108
GLU 98
0.0140
ALA 99
0.0175
GLY 100
0.0139
ILE 101
0.0125
ASN 102
0.0141
VAL 103
0.0054
ASP 104
0.0051
TYR 105
0.0051
VAL 106
0.0034
LEU 107
0.0046
GLU 108
0.0062
PHE 109
0.0068
ASP 110
0.0075
VAL 111
0.0079
PRO 112
0.0075
ASP 113
0.0061
GLU 114
0.0046
LEU 115
0.0027
ILE 116
0.0039
VAL 117
0.0038
ASP 118
0.0068
ARG 119
0.0075
ILE 120
0.0100
VAL 121
0.0102
GLY 122
0.0112
ARG 123
0.0115
ARG 124
0.0080
VAL 125
0.0059
HIS 126
0.0039
ALA 127
0.0125
PRO 128
0.0132
SER 129
0.0142
GLY 130
0.0126
ARG 131
0.0065
VAL 132
0.0045
TYR 133
0.0054
HIS 134
0.0095
VAL 135
0.0137
LYS 136
0.0138
PHE 137
0.0102
ASN 138
0.0062
PRO 139
0.0168
PRO 140
0.0113
LYS 141
0.0123
VAL 142
0.0108
GLU 143
0.0239
GLY 144
0.0152
LYS 145
0.0045
ASP 146
0.0049
ASP 147
0.0051
VAL 148
0.0112
THR 149
0.0109
GLY 150
0.0128
GLU 151
0.0103
GLU 152
0.0095
LEU 153
0.0077
THR 154
0.0041
THR 155
0.0036
ARG 156
0.0039
LYS 157
0.0136
ASP 158
0.0145
ASP 159
0.0083
GLN 160
0.0041
GLU 161
0.0007
GLU 162
0.0035
THR 163
0.0036
VAL 164
0.0018
ARG 165
0.0021
LYS 166
0.0065
ARG 167
0.0037
LEU 168
0.0077
VAL 169
0.0115
GLU 170
0.0105
TYR 171
0.0102
HIS 172
0.0130
GLN 173
0.0133
MET 174
0.0119
THR 175
0.0120
ALA 176
0.0152
PRO 177
0.0129
LEU 178
0.0093
ILE 179
0.0109
GLY 180
0.0115
TYR 181
0.0084
TYR 182
0.0066
SER 183
0.0076
LYS 184
0.0103
GLU 185
0.0077
ALA 186
0.0084
GLU 187
0.0133
ALA 188
0.0251
GLY 189
0.0315
ASN 190
0.0165
THR 191
0.0112
LYS 192
0.0107
TYR 193
0.0063
ALA 194
0.0068
LYS 195
0.0081
VAL 196
0.0092
ASP 197
0.0100
GLY 198
0.0102
THR 199
0.0113
LYS 200
0.0109
PRO 201
0.0111
VAL 202
0.0100
ALA 203
0.0096
GLU 204
0.0104
VAL 205
0.0102
ARG 206
0.0081
ALA 207
0.0072
ASP 208
0.0096
LEU 209
0.0108
GLU 210
0.0087
LYS 211
0.0088
ILE 212
0.0098
LEU 213
0.0103
GLY 214
0.0126
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.