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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 = 0.0559
MET 1
0.0143
ARG 2
0.0137
ILE 3
0.0127
ILE 4
0.0121
LEU 5
0.0115
LEU 6
0.0134
GLY 7
0.0084
ALA 8
0.0078
PRO 9
0.0080
GLY 10
0.0138
ALA 11
0.0109
GLY 12
0.0113
LYS 13
0.0127
GLY 14
0.0127
THR 15
0.0151
GLN 16
0.0211
ALA 17
0.0175
GLN 18
0.0272
PHE 19
0.0271
ILE 20
0.0145
MET 21
0.0248
GLU 22
0.0424
LYS 23
0.0267
TYR 24
0.0273
GLY 25
0.0416
ILE 26
0.0263
PRO 27
0.0181
GLN 28
0.0043
ILE 29
0.0057
SER 30
0.0100
THR 31
0.0071
GLY 32
0.0066
ASP 33
0.0072
MET 34
0.0077
LEU 35
0.0057
ARG 36
0.0040
ALA 37
0.0079
ALA 38
0.0042
VAL 39
0.0089
LYS 40
0.0243
SER 41
0.0114
GLY 42
0.0166
SER 43
0.0113
GLU 44
0.0180
LEU 45
0.0185
GLY 46
0.0146
LYS 47
0.0194
GLN 48
0.0223
ALA 49
0.0148
LYS 50
0.0135
ASP 51
0.0175
ILE 52
0.0129
MET 53
0.0109
ASP 54
0.0109
ALA 55
0.0127
GLY 56
0.0139
LYS 57
0.0143
LEU 58
0.0219
VAL 59
0.0200
THR 60
0.0221
ASP 61
0.0221
GLU 62
0.0292
LEU 63
0.0209
VAL 64
0.0089
ILE 65
0.0141
ALA 66
0.0208
LEU 67
0.0125
VAL 68
0.0135
LYS 69
0.0196
GLU 70
0.0175
ARG 71
0.0160
ILE 72
0.0126
ALA 73
0.0361
GLN 74
0.0349
GLU 75
0.0273
ASP 76
0.0216
CYS 77
0.0127
ARG 78
0.0363
ASN 79
0.0426
GLY 80
0.0268
PHE 81
0.0102
LEU 82
0.0059
LEU 83
0.0082
ASP 84
0.0083
GLY 85
0.0148
PHE 86
0.0136
PRO 87
0.0150
ARG 88
0.0171
THR 89
0.0147
ILE 90
0.0119
PRO 91
0.0087
GLN 92
0.0094
ALA 93
0.0109
ASP 94
0.0092
ALA 95
0.0078
MET 96
0.0106
LYS 97
0.0102
GLU 98
0.0104
ALA 99
0.0106
GLY 100
0.0135
ILE 101
0.0137
ASN 102
0.0171
VAL 103
0.0159
ASP 104
0.0191
TYR 105
0.0204
VAL 106
0.0134
LEU 107
0.0158
GLU 108
0.0170
PHE 109
0.0106
ASP 110
0.0110
VAL 111
0.0052
PRO 112
0.0093
ASP 113
0.0080
GLU 114
0.0131
LEU 115
0.0157
ILE 116
0.0167
VAL 117
0.0179
ASP 118
0.0180
ARG 119
0.0193
ILE 120
0.0219
VAL 121
0.0201
GLY 122
0.0133
ARG 123
0.0105
ARG 124
0.0077
VAL 125
0.0074
HIS 126
0.0090
ALA 127
0.0277
PRO 128
0.0323
SER 129
0.0327
GLY 130
0.0231
ARG 131
0.0150
VAL 132
0.0061
TYR 133
0.0070
HIS 134
0.0074
VAL 135
0.0165
LYS 136
0.0226
PHE 137
0.0212
ASN 138
0.0188
PRO 139
0.0223
PRO 140
0.0138
LYS 141
0.0119
VAL 142
0.0096
GLU 143
0.0112
GLY 144
0.0099
LYS 145
0.0033
ASP 146
0.0070
ASP 147
0.0188
VAL 148
0.0281
THR 149
0.0212
GLY 150
0.0232
GLU 151
0.0104
GLU 152
0.0078
LEU 153
0.0087
THR 154
0.0065
THR 155
0.0066
ARG 156
0.0080
LYS 157
0.0194
ASP 158
0.0210
ASP 159
0.0208
GLN 160
0.0216
GLU 161
0.0210
GLU 162
0.0179
THR 163
0.0135
VAL 164
0.0128
ARG 165
0.0122
LYS 166
0.0120
ARG 167
0.0025
LEU 168
0.0025
VAL 169
0.0097
GLU 170
0.0142
TYR 171
0.0120
HIS 172
0.0084
GLN 173
0.0161
MET 174
0.0213
THR 175
0.0162
ALA 176
0.0157
PRO 177
0.0144
LEU 178
0.0138
ILE 179
0.0139
GLY 180
0.0118
TYR 181
0.0078
TYR 182
0.0055
SER 183
0.0051
LYS 184
0.0270
GLU 185
0.0253
ALA 186
0.0174
GLU 187
0.0255
ALA 188
0.0520
GLY 189
0.0559
ASN 190
0.0325
THR 191
0.0252
LYS 192
0.0239
TYR 193
0.0139
ALA 194
0.0168
LYS 195
0.0188
VAL 196
0.0150
ASP 197
0.0168
GLY 198
0.0096
THR 199
0.0379
LYS 200
0.0422
PRO 201
0.0513
VAL 202
0.0388
ALA 203
0.0306
GLU 204
0.0168
VAL 205
0.0059
ARG 206
0.0178
ALA 207
0.0201
ASP 208
0.0134
LEU 209
0.0177
GLU 210
0.0233
LYS 211
0.0198
ILE 212
0.0167
LEU 213
0.0145
GLY 214
0.0061
MET 1
0.0104
ARG 2
0.0105
ILE 3
0.0097
ILE 4
0.0023
LEU 5
0.0033
LEU 6
0.0035
GLY 7
0.0119
ALA 8
0.0087
PRO 9
0.0071
GLY 10
0.0073
ALA 11
0.0083
GLY 12
0.0095
LYS 13
0.0063
GLY 14
0.0093
THR 15
0.0113
GLN 16
0.0106
ALA 17
0.0186
GLN 18
0.0197
PHE 19
0.0125
ILE 20
0.0126
MET 21
0.0169
GLU 22
0.0201
LYS 23
0.0143
TYR 24
0.0121
GLY 25
0.0116
ILE 26
0.0119
PRO 27
0.0136
GLN 28
0.0109
ILE 29
0.0091
SER 30
0.0093
THR 31
0.0078
GLY 32
0.0077
ASP 33
0.0057
MET 34
0.0062
LEU 35
0.0076
ARG 36
0.0056
ALA 37
0.0112
ALA 38
0.0099
VAL 39
0.0100
LYS 40
0.0167
SER 41
0.0174
GLY 42
0.0150
SER 43
0.0115
GLU 44
0.0098
LEU 45
0.0082
GLY 46
0.0093
LYS 47
0.0086
GLN 48
0.0082
ALA 49
0.0072
LYS 50
0.0066
ASP 51
0.0073
ILE 52
0.0067
MET 53
0.0049
ASP 54
0.0061
ALA 55
0.0109
GLY 56
0.0062
LYS 57
0.0134
LEU 58
0.0167
VAL 59
0.0116
THR 60
0.0100
ASP 61
0.0056
GLU 62
0.0033
LEU 63
0.0044
VAL 64
0.0095
ILE 65
0.0088
ALA 66
0.0092
LEU 67
0.0109
VAL 68
0.0119
LYS 69
0.0122
GLU 70
0.0144
ARG 71
0.0106
ILE 72
0.0111
ALA 73
0.0136
GLN 74
0.0055
GLU 75
0.0117
ASP 76
0.0106
CYS 77
0.0060
ARG 78
0.0039
ASN 79
0.0079
GLY 80
0.0096
PHE 81
0.0121
LEU 82
0.0087
LEU 83
0.0077
ASP 84
0.0073
GLY 85
0.0037
PHE 86
0.0058
PRO 87
0.0079
ARG 88
0.0100
THR 89
0.0092
ILE 90
0.0101
PRO 91
0.0057
GLN 92
0.0067
ALA 93
0.0087
ASP 94
0.0072
ALA 95
0.0080
MET 96
0.0107
LYS 97
0.0150
GLU 98
0.0162
ALA 99
0.0168
GLY 100
0.0164
ILE 101
0.0156
ASN 102
0.0150
VAL 103
0.0096
ASP 104
0.0084
TYR 105
0.0063
VAL 106
0.0054
LEU 107
0.0072
GLU 108
0.0088
PHE 109
0.0097
ASP 110
0.0091
VAL 111
0.0081
PRO 112
0.0080
ASP 113
0.0032
GLU 114
0.0089
LEU 115
0.0119
ILE 116
0.0108
VAL 117
0.0127
ASP 118
0.0140
ARG 119
0.0147
ILE 120
0.0153
VAL 121
0.0119
GLY 122
0.0056
ARG 123
0.0062
ARG 124
0.0062
VAL 125
0.0095
HIS 126
0.0118
ALA 127
0.0385
PRO 128
0.0438
SER 129
0.0468
GLY 130
0.0342
ARG 131
0.0237
VAL 132
0.0125
TYR 133
0.0058
HIS 134
0.0054
VAL 135
0.0114
LYS 136
0.0247
PHE 137
0.0252
ASN 138
0.0153
PRO 139
0.0099
PRO 140
0.0075
LYS 141
0.0127
VAL 142
0.0245
GLU 143
0.0336
GLY 144
0.0255
LYS 145
0.0061
ASP 146
0.0090
ASP 147
0.0190
VAL 148
0.0367
THR 149
0.0273
GLY 150
0.0295
GLU 151
0.0175
GLU 152
0.0130
LEU 153
0.0142
THR 154
0.0084
THR 155
0.0037
ARG 156
0.0089
LYS 157
0.0253
ASP 158
0.0263
ASP 159
0.0206
GLN 160
0.0221
GLU 161
0.0188
GLU 162
0.0185
THR 163
0.0178
VAL 164
0.0137
ARG 165
0.0116
LYS 166
0.0145
ARG 167
0.0059
LEU 168
0.0037
VAL 169
0.0132
GLU 170
0.0132
TYR 171
0.0115
HIS 172
0.0163
GLN 173
0.0213
MET 174
0.0200
THR 175
0.0178
ALA 176
0.0210
PRO 177
0.0182
LEU 178
0.0146
ILE 179
0.0161
GLY 180
0.0143
TYR 181
0.0105
TYR 182
0.0107
SER 183
0.0103
LYS 184
0.0067
GLU 185
0.0025
ALA 186
0.0025
GLU 187
0.0092
ALA 188
0.0113
GLY 189
0.0128
ASN 190
0.0080
THR 191
0.0073
LYS 192
0.0060
TYR 193
0.0079
ALA 194
0.0080
LYS 195
0.0084
VAL 196
0.0103
ASP 197
0.0101
GLY 198
0.0104
THR 199
0.0144
LYS 200
0.0131
PRO 201
0.0180
VAL 202
0.0158
ALA 203
0.0141
GLU 204
0.0123
VAL 205
0.0120
ARG 206
0.0061
ALA 207
0.0057
ASP 208
0.0079
LEU 209
0.0062
GLU 210
0.0017
LYS 211
0.0051
ILE 212
0.0052
LEU 213
0.0028
GLY 214
0.0025
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.