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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 = 0.0604
MET 1
0.0107
ARG 2
0.0108
ILE 3
0.0100
ILE 4
0.0044
LEU 5
0.0060
LEU 6
0.0054
GLY 7
0.0110
ALA 8
0.0103
PRO 9
0.0100
GLY 10
0.0063
ALA 11
0.0072
GLY 12
0.0112
LYS 13
0.0151
GLY 14
0.0163
THR 15
0.0176
GLN 16
0.0205
ALA 17
0.0298
GLN 18
0.0247
PHE 19
0.0081
ILE 20
0.0122
MET 21
0.0132
GLU 22
0.0109
LYS 23
0.0044
TYR 24
0.0089
GLY 25
0.0076
ILE 26
0.0127
PRO 27
0.0167
GLN 28
0.0174
ILE 29
0.0143
SER 30
0.0128
THR 31
0.0061
GLY 32
0.0041
ASP 33
0.0082
MET 34
0.0044
LEU 35
0.0013
ARG 36
0.0057
ALA 37
0.0124
ALA 38
0.0084
VAL 39
0.0035
LYS 40
0.0309
SER 41
0.0266
GLY 42
0.0044
SER 43
0.0086
GLU 44
0.0095
LEU 45
0.0087
GLY 46
0.0065
LYS 47
0.0075
GLN 48
0.0101
ALA 49
0.0083
LYS 50
0.0060
ASP 51
0.0097
ILE 52
0.0105
MET 53
0.0065
ASP 54
0.0066
ALA 55
0.0113
GLY 56
0.0118
LYS 57
0.0150
LEU 58
0.0170
VAL 59
0.0166
THR 60
0.0161
ASP 61
0.0167
GLU 62
0.0216
LEU 63
0.0170
VAL 64
0.0128
ILE 65
0.0152
ALA 66
0.0158
LEU 67
0.0071
VAL 68
0.0082
LYS 69
0.0127
GLU 70
0.0067
ARG 71
0.0056
ILE 72
0.0093
ALA 73
0.0144
GLN 74
0.0123
GLU 75
0.0165
ASP 76
0.0172
CYS 77
0.0127
ARG 78
0.0168
ASN 79
0.0145
GLY 80
0.0131
PHE 81
0.0131
LEU 82
0.0148
LEU 83
0.0128
ASP 84
0.0129
GLY 85
0.0070
PHE 86
0.0078
PRO 87
0.0112
ARG 88
0.0102
THR 89
0.0112
ILE 90
0.0139
PRO 91
0.0176
GLN 92
0.0170
ALA 93
0.0189
ASP 94
0.0220
ALA 95
0.0221
MET 96
0.0196
LYS 97
0.0234
GLU 98
0.0260
ALA 99
0.0249
GLY 100
0.0155
ILE 101
0.0096
ASN 102
0.0094
VAL 103
0.0090
ASP 104
0.0089
TYR 105
0.0102
VAL 106
0.0088
LEU 107
0.0078
GLU 108
0.0072
PHE 109
0.0123
ASP 110
0.0110
VAL 111
0.0077
PRO 112
0.0218
ASP 113
0.0179
GLU 114
0.0253
LEU 115
0.0188
ILE 116
0.0126
VAL 117
0.0166
ASP 118
0.0144
ARG 119
0.0117
ILE 120
0.0117
VAL 121
0.0094
GLY 122
0.0017
ARG 123
0.0073
ARG 124
0.0140
VAL 125
0.0134
HIS 126
0.0122
ALA 127
0.0336
PRO 128
0.0374
SER 129
0.0394
GLY 130
0.0282
ARG 131
0.0162
VAL 132
0.0119
TYR 133
0.0040
HIS 134
0.0096
VAL 135
0.0182
LYS 136
0.0305
PHE 137
0.0267
ASN 138
0.0172
PRO 139
0.0063
PRO 140
0.0169
LYS 141
0.0369
VAL 142
0.0216
GLU 143
0.0142
GLY 144
0.0106
LYS 145
0.0055
ASP 146
0.0088
ASP 147
0.0107
VAL 148
0.0366
THR 149
0.0335
GLY 150
0.0253
GLU 151
0.0123
GLU 152
0.0069
LEU 153
0.0077
THR 154
0.0185
THR 155
0.0113
ARG 156
0.0098
LYS 157
0.0256
ASP 158
0.0132
ASP 159
0.0105
GLN 160
0.0302
GLU 161
0.0323
GLU 162
0.0343
THR 163
0.0213
VAL 164
0.0166
ARG 165
0.0210
LYS 166
0.0103
ARG 167
0.0044
LEU 168
0.0132
VAL 169
0.0224
GLU 170
0.0256
TYR 171
0.0204
HIS 172
0.0165
GLN 173
0.0248
MET 174
0.0230
THR 175
0.0082
ALA 176
0.0053
PRO 177
0.0092
LEU 178
0.0152
ILE 179
0.0180
GLY 180
0.0169
TYR 181
0.0231
TYR 182
0.0233
SER 183
0.0248
LYS 184
0.0237
GLU 185
0.0186
ALA 186
0.0219
GLU 187
0.0471
ALA 188
0.0354
GLY 189
0.0254
ASN 190
0.0086
THR 191
0.0101
LYS 192
0.0115
TYR 193
0.0114
ALA 194
0.0061
LYS 195
0.0062
VAL 196
0.0130
ASP 197
0.0094
GLY 198
0.0077
THR 199
0.0070
LYS 200
0.0065
PRO 201
0.0067
VAL 202
0.0053
ALA 203
0.0057
GLU 204
0.0114
VAL 205
0.0148
ARG 206
0.0090
ALA 207
0.0189
ASP 208
0.0232
LEU 209
0.0202
GLU 210
0.0217
LYS 211
0.0283
ILE 212
0.0268
LEU 213
0.0199
GLY 214
0.0232
MET 1
0.0101
ARG 2
0.0070
ILE 3
0.0070
ILE 4
0.0048
LEU 5
0.0054
LEU 6
0.0048
GLY 7
0.0044
ALA 8
0.0049
PRO 9
0.0053
GLY 10
0.0094
ALA 11
0.0042
GLY 12
0.0038
LYS 13
0.0061
GLY 14
0.0048
THR 15
0.0042
GLN 16
0.0039
ALA 17
0.0073
GLN 18
0.0093
PHE 19
0.0084
ILE 20
0.0023
MET 21
0.0101
GLU 22
0.0203
LYS 23
0.0117
TYR 24
0.0106
GLY 25
0.0237
ILE 26
0.0174
PRO 27
0.0132
GLN 28
0.0077
ILE 29
0.0061
SER 30
0.0057
THR 31
0.0034
GLY 32
0.0026
ASP 33
0.0013
MET 34
0.0064
LEU 35
0.0052
ARG 36
0.0030
ALA 37
0.0195
ALA 38
0.0197
VAL 39
0.0049
LYS 40
0.0581
SER 41
0.0604
GLY 42
0.0146
SER 43
0.0252
GLU 44
0.0252
LEU 45
0.0164
GLY 46
0.0098
LYS 47
0.0105
GLN 48
0.0150
ALA 49
0.0109
LYS 50
0.0080
ASP 51
0.0122
ILE 52
0.0091
MET 53
0.0069
ASP 54
0.0091
ALA 55
0.0085
GLY 56
0.0112
LYS 57
0.0143
LEU 58
0.0218
VAL 59
0.0152
THR 60
0.0113
ASP 61
0.0062
GLU 62
0.0041
LEU 63
0.0077
VAL 64
0.0106
ILE 65
0.0122
ALA 66
0.0186
LEU 67
0.0170
VAL 68
0.0165
LYS 69
0.0245
GLU 70
0.0281
ARG 71
0.0232
ILE 72
0.0177
ALA 73
0.0362
GLN 74
0.0223
GLU 75
0.0133
ASP 76
0.0264
CYS 77
0.0136
ARG 78
0.0370
ASN 79
0.0296
GLY 80
0.0195
PHE 81
0.0094
LEU 82
0.0073
LEU 83
0.0060
ASP 84
0.0061
GLY 85
0.0068
PHE 86
0.0036
PRO 87
0.0021
ARG 88
0.0078
THR 89
0.0099
ILE 90
0.0112
PRO 91
0.0156
GLN 92
0.0081
ALA 93
0.0108
ASP 94
0.0222
ALA 95
0.0198
MET 96
0.0194
LYS 97
0.0281
GLU 98
0.0399
ALA 99
0.0394
GLY 100
0.0310
ILE 101
0.0180
ASN 102
0.0088
VAL 103
0.0058
ASP 104
0.0069
TYR 105
0.0069
VAL 106
0.0041
LEU 107
0.0055
GLU 108
0.0053
PHE 109
0.0045
ASP 110
0.0038
VAL 111
0.0044
PRO 112
0.0156
ASP 113
0.0151
GLU 114
0.0205
LEU 115
0.0184
ILE 116
0.0143
VAL 117
0.0155
ASP 118
0.0145
ARG 119
0.0144
ILE 120
0.0134
VAL 121
0.0093
GLY 122
0.0050
ARG 123
0.0048
ARG 124
0.0057
VAL 125
0.0062
HIS 126
0.0061
ALA 127
0.0120
PRO 128
0.0156
SER 129
0.0153
GLY 130
0.0111
ARG 131
0.0081
VAL 132
0.0082
TYR 133
0.0032
HIS 134
0.0033
VAL 135
0.0041
LYS 136
0.0037
PHE 137
0.0033
ASN 138
0.0051
PRO 139
0.0045
PRO 140
0.0046
LYS 141
0.0059
VAL 142
0.0024
GLU 143
0.0054
GLY 144
0.0072
LYS 145
0.0049
ASP 146
0.0057
ASP 147
0.0028
VAL 148
0.0058
THR 149
0.0097
GLY 150
0.0079
GLU 151
0.0084
GLU 152
0.0072
LEU 153
0.0093
THR 154
0.0061
THR 155
0.0047
ARG 156
0.0076
LYS 157
0.0133
ASP 158
0.0141
ASP 159
0.0129
GLN 160
0.0171
GLU 161
0.0163
GLU 162
0.0131
THR 163
0.0117
VAL 164
0.0134
ARG 165
0.0122
LYS 166
0.0048
ARG 167
0.0047
LEU 168
0.0080
VAL 169
0.0152
GLU 170
0.0146
TYR 171
0.0093
HIS 172
0.0132
GLN 173
0.0196
MET 174
0.0153
THR 175
0.0043
ALA 176
0.0075
PRO 177
0.0044
LEU 178
0.0024
ILE 179
0.0042
GLY 180
0.0028
TYR 181
0.0050
TYR 182
0.0035
SER 183
0.0048
LYS 184
0.0132
GLU 185
0.0134
ALA 186
0.0089
GLU 187
0.0194
ALA 188
0.0254
GLY 189
0.0248
ASN 190
0.0210
THR 191
0.0143
LYS 192
0.0124
TYR 193
0.0042
ALA 194
0.0056
LYS 195
0.0063
VAL 196
0.0045
ASP 197
0.0063
GLY 198
0.0072
THR 199
0.0159
LYS 200
0.0198
PRO 201
0.0284
VAL 202
0.0227
ALA 203
0.0203
GLU 204
0.0082
VAL 205
0.0058
ARG 206
0.0131
ALA 207
0.0177
ASP 208
0.0126
LEU 209
0.0117
GLU 210
0.0197
LYS 211
0.0235
ILE 212
0.0170
LEU 213
0.0086
GLY 214
0.0169
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.