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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 = 0.0554
MET 1
0.0016
ARG 2
0.0018
ILE 3
0.0074
ILE 4
0.0099
LEU 5
0.0080
LEU 6
0.0054
GLY 7
0.0176
ALA 8
0.0143
PRO 9
0.0137
GLY 10
0.0210
ALA 11
0.0201
GLY 12
0.0203
LYS 13
0.0076
GLY 14
0.0131
THR 15
0.0122
GLN 16
0.0117
ALA 17
0.0308
GLN 18
0.0300
PHE 19
0.0103
ILE 20
0.0154
MET 21
0.0197
GLU 22
0.0146
LYS 23
0.0109
TYR 24
0.0140
GLY 25
0.0110
ILE 26
0.0092
PRO 27
0.0095
GLN 28
0.0075
ILE 29
0.0086
SER 30
0.0076
THR 31
0.0108
GLY 32
0.0096
ASP 33
0.0079
MET 34
0.0078
LEU 35
0.0079
ARG 36
0.0079
ALA 37
0.0097
ALA 38
0.0074
VAL 39
0.0136
LYS 40
0.0253
SER 41
0.0209
GLY 42
0.0297
SER 43
0.0213
GLU 44
0.0169
LEU 45
0.0116
GLY 46
0.0145
LYS 47
0.0159
GLN 48
0.0134
ALA 49
0.0142
LYS 50
0.0125
ASP 51
0.0171
ILE 52
0.0185
MET 53
0.0179
ASP 54
0.0186
ALA 55
0.0234
GLY 56
0.0240
LYS 57
0.0234
LEU 58
0.0203
VAL 59
0.0211
THR 60
0.0210
ASP 61
0.0218
GLU 62
0.0205
LEU 63
0.0083
VAL 64
0.0164
ILE 65
0.0175
ALA 66
0.0181
LEU 67
0.0201
VAL 68
0.0212
LYS 69
0.0219
GLU 70
0.0082
ARG 71
0.0165
ILE 72
0.0185
ALA 73
0.0273
GLN 74
0.0278
GLU 75
0.0277
ASP 76
0.0285
CYS 77
0.0239
ARG 78
0.0343
ASN 79
0.0214
GLY 80
0.0135
PHE 81
0.0081
LEU 82
0.0102
LEU 83
0.0088
ASP 84
0.0067
GLY 85
0.0070
PHE 86
0.0102
PRO 87
0.0108
ARG 88
0.0089
THR 89
0.0068
ILE 90
0.0054
PRO 91
0.0106
GLN 92
0.0113
ALA 93
0.0121
ASP 94
0.0103
ALA 95
0.0236
MET 96
0.0252
LYS 97
0.0261
GLU 98
0.0452
ALA 99
0.0554
GLY 100
0.0452
ILE 101
0.0316
ASN 102
0.0166
VAL 103
0.0087
ASP 104
0.0088
TYR 105
0.0126
VAL 106
0.0142
LEU 107
0.0098
GLU 108
0.0092
PHE 109
0.0184
ASP 110
0.0214
VAL 111
0.0235
PRO 112
0.0183
ASP 113
0.0097
GLU 114
0.0036
LEU 115
0.0040
ILE 116
0.0115
VAL 117
0.0120
ASP 118
0.0142
ARG 119
0.0129
ILE 120
0.0211
VAL 121
0.0204
GLY 122
0.0249
ARG 123
0.0217
ARG 124
0.0110
VAL 125
0.0081
HIS 126
0.0039
ALA 127
0.0154
PRO 128
0.0177
SER 129
0.0107
GLY 130
0.0038
ARG 131
0.0063
VAL 132
0.0118
TYR 133
0.0095
HIS 134
0.0066
VAL 135
0.0106
LYS 136
0.0198
PHE 137
0.0172
ASN 138
0.0193
PRO 139
0.0117
PRO 140
0.0044
LYS 141
0.0050
VAL 142
0.0042
GLU 143
0.0056
GLY 144
0.0057
LYS 145
0.0073
ASP 146
0.0052
ASP 147
0.0061
VAL 148
0.0106
THR 149
0.0096
GLY 150
0.0102
GLU 151
0.0043
GLU 152
0.0036
LEU 153
0.0076
THR 154
0.0216
THR 155
0.0149
ARG 156
0.0144
LYS 157
0.0507
ASP 158
0.0428
ASP 159
0.0106
GLN 160
0.0118
GLU 161
0.0111
GLU 162
0.0076
THR 163
0.0100
VAL 164
0.0130
ARG 165
0.0185
LYS 166
0.0125
ARG 167
0.0094
LEU 168
0.0055
VAL 169
0.0089
GLU 170
0.0153
TYR 171
0.0160
HIS 172
0.0163
GLN 173
0.0217
MET 174
0.0193
THR 175
0.0069
ALA 176
0.0098
PRO 177
0.0061
LEU 178
0.0109
ILE 179
0.0118
GLY 180
0.0117
TYR 181
0.0189
TYR 182
0.0193
SER 183
0.0215
LYS 184
0.0284
GLU 185
0.0275
ALA 186
0.0208
GLU 187
0.0279
ALA 188
0.0353
GLY 189
0.0266
ASN 190
0.0206
THR 191
0.0182
LYS 192
0.0154
TYR 193
0.0161
ALA 194
0.0054
LYS 195
0.0107
VAL 196
0.0195
ASP 197
0.0194
GLY 198
0.0203
THR 199
0.0141
LYS 200
0.0088
PRO 201
0.0278
VAL 202
0.0214
ALA 203
0.0334
GLU 204
0.0204
VAL 205
0.0175
ARG 206
0.0182
ALA 207
0.0257
ASP 208
0.0223
LEU 209
0.0199
GLU 210
0.0227
LYS 211
0.0269
ILE 212
0.0270
LEU 213
0.0179
GLY 214
0.0152
MET 1
0.0057
ARG 2
0.0044
ILE 3
0.0048
ILE 4
0.0085
LEU 5
0.0078
LEU 6
0.0063
GLY 7
0.0096
ALA 8
0.0057
PRO 9
0.0078
GLY 10
0.0121
ALA 11
0.0116
GLY 12
0.0122
LYS 13
0.0068
GLY 14
0.0119
THR 15
0.0118
GLN 16
0.0125
ALA 17
0.0192
GLN 18
0.0145
PHE 19
0.0062
ILE 20
0.0100
MET 21
0.0090
GLU 22
0.0024
LYS 23
0.0041
TYR 24
0.0045
GLY 25
0.0079
ILE 26
0.0070
PRO 27
0.0069
GLN 28
0.0061
ILE 29
0.0065
SER 30
0.0062
THR 31
0.0154
GLY 32
0.0161
ASP 33
0.0165
MET 34
0.0084
LEU 35
0.0071
ARG 36
0.0083
ALA 37
0.0104
ALA 38
0.0052
VAL 39
0.0115
LYS 40
0.0225
SER 41
0.0126
GLY 42
0.0204
SER 43
0.0154
GLU 44
0.0137
LEU 45
0.0094
GLY 46
0.0114
LYS 47
0.0143
GLN 48
0.0110
ALA 49
0.0140
LYS 50
0.0113
ASP 51
0.0121
ILE 52
0.0108
MET 53
0.0095
ASP 54
0.0082
ALA 55
0.0094
GLY 56
0.0075
LYS 57
0.0078
LEU 58
0.0041
VAL 59
0.0053
THR 60
0.0040
ASP 61
0.0101
GLU 62
0.0104
LEU 63
0.0042
VAL 64
0.0051
ILE 65
0.0068
ALA 66
0.0105
LEU 67
0.0088
VAL 68
0.0134
LYS 69
0.0150
GLU 70
0.0111
ARG 71
0.0173
ILE 72
0.0177
ALA 73
0.0044
GLN 74
0.0193
GLU 75
0.0246
ASP 76
0.0232
CYS 77
0.0202
ARG 78
0.0145
ASN 79
0.0169
GLY 80
0.0125
PHE 81
0.0079
LEU 82
0.0062
LEU 83
0.0060
ASP 84
0.0066
GLY 85
0.0071
PHE 86
0.0082
PRO 87
0.0083
ARG 88
0.0093
THR 89
0.0083
ILE 90
0.0070
PRO 91
0.0116
GLN 92
0.0116
ALA 93
0.0119
ASP 94
0.0084
ALA 95
0.0124
MET 96
0.0114
LYS 97
0.0099
GLU 98
0.0141
ALA 99
0.0221
GLY 100
0.0194
ILE 101
0.0130
ASN 102
0.0094
VAL 103
0.0071
ASP 104
0.0069
TYR 105
0.0085
VAL 106
0.0109
LEU 107
0.0088
GLU 108
0.0088
PHE 109
0.0109
ASP 110
0.0132
VAL 111
0.0148
PRO 112
0.0092
ASP 113
0.0080
GLU 114
0.0045
LEU 115
0.0046
ILE 116
0.0109
VAL 117
0.0124
ASP 118
0.0121
ARG 119
0.0118
ILE 120
0.0149
VAL 121
0.0117
GLY 122
0.0134
ARG 123
0.0090
ARG 124
0.0041
VAL 125
0.0022
HIS 126
0.0010
ALA 127
0.0069
PRO 128
0.0097
SER 129
0.0077
GLY 130
0.0062
ARG 131
0.0049
VAL 132
0.0054
TYR 133
0.0010
HIS 134
0.0030
VAL 135
0.0078
LYS 136
0.0116
PHE 137
0.0092
ASN 138
0.0113
PRO 139
0.0096
PRO 140
0.0057
LYS 141
0.0090
VAL 142
0.0036
GLU 143
0.0127
GLY 144
0.0087
LYS 145
0.0078
ASP 146
0.0069
ASP 147
0.0063
VAL 148
0.0095
THR 149
0.0087
GLY 150
0.0111
GLU 151
0.0097
GLU 152
0.0086
LEU 153
0.0073
THR 154
0.0169
THR 155
0.0162
ARG 156
0.0176
LYS 157
0.0486
ASP 158
0.0374
ASP 159
0.0062
GLN 160
0.0150
GLU 161
0.0113
GLU 162
0.0084
THR 163
0.0100
VAL 164
0.0120
ARG 165
0.0181
LYS 166
0.0107
ARG 167
0.0098
LEU 168
0.0083
VAL 169
0.0124
GLU 170
0.0186
TYR 171
0.0144
HIS 172
0.0175
GLN 173
0.0282
MET 174
0.0240
THR 175
0.0088
ALA 176
0.0124
PRO 177
0.0090
LEU 178
0.0111
ILE 179
0.0104
GLY 180
0.0105
TYR 181
0.0177
TYR 182
0.0189
SER 183
0.0193
LYS 184
0.0252
GLU 185
0.0263
ALA 186
0.0215
GLU 187
0.0296
ALA 188
0.0303
GLY 189
0.0236
ASN 190
0.0188
THR 191
0.0156
LYS 192
0.0118
TYR 193
0.0116
ALA 194
0.0059
LYS 195
0.0113
VAL 196
0.0142
ASP 197
0.0158
GLY 198
0.0167
THR 199
0.0167
LYS 200
0.0055
PRO 201
0.0184
VAL 202
0.0231
ALA 203
0.0317
GLU 204
0.0201
VAL 205
0.0165
ARG 206
0.0187
ALA 207
0.0190
ASP 208
0.0129
LEU 209
0.0145
GLU 210
0.0167
LYS 211
0.0126
ILE 212
0.0122
LEU 213
0.0118
GLY 214
0.0172
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.