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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 = 0.0553
MET 1
0.0054
ARG 2
0.0024
ILE 3
0.0062
ILE 4
0.0100
LEU 5
0.0093
LEU 6
0.0093
GLY 7
0.0078
ALA 8
0.0050
PRO 9
0.0041
GLY 10
0.0028
ALA 11
0.0046
GLY 12
0.0048
LYS 13
0.0050
GLY 14
0.0053
THR 15
0.0074
GLN 16
0.0077
ALA 17
0.0101
GLN 18
0.0124
PHE 19
0.0103
ILE 20
0.0102
MET 21
0.0099
GLU 22
0.0162
LYS 23
0.0145
TYR 24
0.0130
GLY 25
0.0126
ILE 26
0.0089
PRO 27
0.0080
GLN 28
0.0120
ILE 29
0.0121
SER 30
0.0170
THR 31
0.0147
GLY 32
0.0180
ASP 33
0.0212
MET 34
0.0148
LEU 35
0.0150
ARG 36
0.0162
ALA 37
0.0076
ALA 38
0.0068
VAL 39
0.0055
LYS 40
0.0066
SER 41
0.0224
GLY 42
0.0309
SER 43
0.0102
GLU 44
0.0088
LEU 45
0.0071
GLY 46
0.0076
LYS 47
0.0098
GLN 48
0.0061
ALA 49
0.0099
LYS 50
0.0182
ASP 51
0.0183
ILE 52
0.0146
MET 53
0.0204
ASP 54
0.0245
ALA 55
0.0217
GLY 56
0.0202
LYS 57
0.0117
LEU 58
0.0241
VAL 59
0.0262
THR 60
0.0263
ASP 61
0.0104
GLU 62
0.0278
LEU 63
0.0323
VAL 64
0.0174
ILE 65
0.0088
ALA 66
0.0227
LEU 67
0.0212
VAL 68
0.0174
LYS 69
0.0174
GLU 70
0.0142
ARG 71
0.0135
ILE 72
0.0158
ALA 73
0.0319
GLN 74
0.0127
GLU 75
0.0164
ASP 76
0.0158
CYS 77
0.0138
ARG 78
0.0251
ASN 79
0.0099
GLY 80
0.0045
PHE 81
0.0018
LEU 82
0.0063
LEU 83
0.0115
ASP 84
0.0159
GLY 85
0.0222
PHE 86
0.0182
PRO 87
0.0185
ARG 88
0.0217
THR 89
0.0221
ILE 90
0.0216
PRO 91
0.0258
GLN 92
0.0249
ALA 93
0.0242
ASP 94
0.0271
ALA 95
0.0227
MET 96
0.0220
LYS 97
0.0283
GLU 98
0.0264
ALA 99
0.0169
GLY 100
0.0105
ILE 101
0.0159
ASN 102
0.0217
VAL 103
0.0106
ASP 104
0.0061
TYR 105
0.0096
VAL 106
0.0164
LEU 107
0.0158
GLU 108
0.0152
PHE 109
0.0122
ASP 110
0.0119
VAL 111
0.0113
PRO 112
0.0115
ASP 113
0.0077
GLU 114
0.0095
LEU 115
0.0083
ILE 116
0.0070
VAL 117
0.0045
ASP 118
0.0095
ARG 119
0.0094
ILE 120
0.0118
VAL 121
0.0136
GLY 122
0.0120
ARG 123
0.0090
ARG 124
0.0028
VAL 125
0.0030
HIS 126
0.0042
ALA 127
0.0053
PRO 128
0.0153
SER 129
0.0172
GLY 130
0.0101
ARG 131
0.0099
VAL 132
0.0105
TYR 133
0.0075
HIS 134
0.0066
VAL 135
0.0164
LYS 136
0.0284
PHE 137
0.0150
ASN 138
0.0087
PRO 139
0.0386
PRO 140
0.0181
LYS 141
0.0247
VAL 142
0.0094
GLU 143
0.0091
GLY 144
0.0224
LYS 145
0.0159
ASP 146
0.0101
ASP 147
0.0049
VAL 148
0.0055
THR 149
0.0076
GLY 150
0.0121
GLU 151
0.0102
GLU 152
0.0130
LEU 153
0.0140
THR 154
0.0034
THR 155
0.0054
ARG 156
0.0049
LYS 157
0.0085
ASP 158
0.0096
ASP 159
0.0137
GLN 160
0.0143
GLU 161
0.0143
GLU 162
0.0155
THR 163
0.0047
VAL 164
0.0050
ARG 165
0.0053
LYS 166
0.0118
ARG 167
0.0070
LEU 168
0.0038
VAL 169
0.0103
GLU 170
0.0072
TYR 171
0.0100
HIS 172
0.0150
GLN 173
0.0158
MET 174
0.0158
THR 175
0.0144
ALA 176
0.0189
PRO 177
0.0168
LEU 178
0.0078
ILE 179
0.0162
GLY 180
0.0228
TYR 181
0.0110
TYR 182
0.0121
SER 183
0.0190
LYS 184
0.0191
GLU 185
0.0161
ALA 186
0.0103
GLU 187
0.0140
ALA 188
0.0286
GLY 189
0.0149
ASN 190
0.0215
THR 191
0.0188
LYS 192
0.0163
TYR 193
0.0227
ALA 194
0.0226
LYS 195
0.0208
VAL 196
0.0234
ASP 197
0.0240
GLY 198
0.0184
THR 199
0.0218
LYS 200
0.0133
PRO 201
0.0094
VAL 202
0.0071
ALA 203
0.0172
GLU 204
0.0241
VAL 205
0.0145
ARG 206
0.0146
ALA 207
0.0189
ASP 208
0.0147
LEU 209
0.0109
GLU 210
0.0085
LYS 211
0.0038
ILE 212
0.0078
LEU 213
0.0089
GLY 214
0.0105
MET 1
0.0054
ARG 2
0.0036
ILE 3
0.0050
ILE 4
0.0098
LEU 5
0.0087
LEU 6
0.0087
GLY 7
0.0098
ALA 8
0.0061
PRO 9
0.0047
GLY 10
0.0039
ALA 11
0.0074
GLY 12
0.0079
LYS 13
0.0057
GLY 14
0.0063
THR 15
0.0103
GLN 16
0.0093
ALA 17
0.0101
GLN 18
0.0152
PHE 19
0.0130
ILE 20
0.0131
MET 21
0.0118
GLU 22
0.0166
LYS 23
0.0164
TYR 24
0.0156
GLY 25
0.0146
ILE 26
0.0128
PRO 27
0.0118
GLN 28
0.0097
ILE 29
0.0126
SER 30
0.0192
THR 31
0.0173
GLY 32
0.0178
ASP 33
0.0191
MET 34
0.0140
LEU 35
0.0141
ARG 36
0.0123
ALA 37
0.0116
ALA 38
0.0116
VAL 39
0.0097
LYS 40
0.0177
SER 41
0.0251
GLY 42
0.0553
SER 43
0.0122
GLU 44
0.0110
LEU 45
0.0119
GLY 46
0.0111
LYS 47
0.0126
GLN 48
0.0099
ALA 49
0.0106
LYS 50
0.0198
ASP 51
0.0185
ILE 52
0.0149
MET 53
0.0211
ASP 54
0.0248
ALA 55
0.0207
GLY 56
0.0188
LYS 57
0.0136
LEU 58
0.0217
VAL 59
0.0272
THR 60
0.0301
ASP 61
0.0086
GLU 62
0.0281
LEU 63
0.0372
VAL 64
0.0213
ILE 65
0.0125
ALA 66
0.0256
LEU 67
0.0237
VAL 68
0.0223
LYS 69
0.0239
GLU 70
0.0148
ARG 71
0.0132
ILE 72
0.0172
ALA 73
0.0347
GLN 74
0.0162
GLU 75
0.0175
ASP 76
0.0218
CYS 77
0.0195
ARG 78
0.0283
ASN 79
0.0158
GLY 80
0.0090
PHE 81
0.0057
LEU 82
0.0057
LEU 83
0.0113
ASP 84
0.0150
GLY 85
0.0234
PHE 86
0.0184
PRO 87
0.0185
ARG 88
0.0222
THR 89
0.0229
ILE 90
0.0229
PRO 91
0.0250
GLN 92
0.0243
ALA 93
0.0272
ASP 94
0.0307
ALA 95
0.0243
MET 96
0.0233
LYS 97
0.0295
GLU 98
0.0254
ALA 99
0.0096
GLY 100
0.0136
ILE 101
0.0181
ASN 102
0.0260
VAL 103
0.0103
ASP 104
0.0061
TYR 105
0.0102
VAL 106
0.0169
LEU 107
0.0163
GLU 108
0.0157
PHE 109
0.0143
ASP 110
0.0148
VAL 111
0.0145
PRO 112
0.0092
ASP 113
0.0048
GLU 114
0.0097
LEU 115
0.0056
ILE 116
0.0021
VAL 117
0.0064
ASP 118
0.0085
ARG 119
0.0088
ILE 120
0.0130
VAL 121
0.0135
GLY 122
0.0130
ARG 123
0.0129
ARG 124
0.0048
VAL 125
0.0034
HIS 126
0.0032
ALA 127
0.0064
PRO 128
0.0071
SER 129
0.0057
GLY 130
0.0068
ARG 131
0.0069
VAL 132
0.0106
TYR 133
0.0053
HIS 134
0.0066
VAL 135
0.0102
LYS 136
0.0143
PHE 137
0.0097
ASN 138
0.0167
PRO 139
0.0320
PRO 140
0.0179
LYS 141
0.0276
VAL 142
0.0094
GLU 143
0.0149
GLY 144
0.0175
LYS 145
0.0109
ASP 146
0.0073
ASP 147
0.0046
VAL 148
0.0076
THR 149
0.0092
GLY 150
0.0093
GLU 151
0.0113
GLU 152
0.0151
LEU 153
0.0139
THR 154
0.0074
THR 155
0.0093
ARG 156
0.0066
LYS 157
0.0083
ASP 158
0.0054
ASP 159
0.0143
GLN 160
0.0113
GLU 161
0.0109
GLU 162
0.0117
THR 163
0.0051
VAL 164
0.0062
ARG 165
0.0056
LYS 166
0.0112
ARG 167
0.0102
LEU 168
0.0078
VAL 169
0.0168
GLU 170
0.0156
TYR 171
0.0125
HIS 172
0.0145
GLN 173
0.0206
MET 174
0.0208
THR 175
0.0154
ALA 176
0.0204
PRO 177
0.0202
LEU 178
0.0106
ILE 179
0.0203
GLY 180
0.0255
TYR 181
0.0133
TYR 182
0.0143
SER 183
0.0213
LYS 184
0.0221
GLU 185
0.0134
ALA 186
0.0087
GLU 187
0.0149
ALA 188
0.0308
GLY 189
0.0160
ASN 190
0.0163
THR 191
0.0146
LYS 192
0.0141
TYR 193
0.0223
ALA 194
0.0217
LYS 195
0.0187
VAL 196
0.0232
ASP 197
0.0239
GLY 198
0.0197
THR 199
0.0233
LYS 200
0.0110
PRO 201
0.0026
VAL 202
0.0177
ALA 203
0.0205
GLU 204
0.0203
VAL 205
0.0148
ARG 206
0.0178
ALA 207
0.0165
ASP 208
0.0108
LEU 209
0.0105
GLU 210
0.0077
LYS 211
0.0057
ILE 212
0.0089
LEU 213
0.0098
GLY 214
0.0099
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.