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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 = 0.0709
MET 1
0.0120
ARG 2
0.0100
ILE 3
0.0114
ILE 4
0.0104
LEU 5
0.0108
LEU 6
0.0104
GLY 7
0.0091
ALA 8
0.0092
PRO 9
0.0110
GLY 10
0.0131
ALA 11
0.0129
GLY 12
0.0131
LYS 13
0.0067
GLY 14
0.0064
THR 15
0.0036
GLN 16
0.0022
ALA 17
0.0062
GLN 18
0.0055
PHE 19
0.0062
ILE 20
0.0062
MET 21
0.0097
GLU 22
0.0105
LYS 23
0.0060
TYR 24
0.0090
GLY 25
0.0169
ILE 26
0.0158
PRO 27
0.0154
GLN 28
0.0136
ILE 29
0.0112
SER 30
0.0110
THR 31
0.0100
GLY 32
0.0092
ASP 33
0.0076
MET 34
0.0065
LEU 35
0.0038
ARG 36
0.0046
ALA 37
0.0157
ALA 38
0.0152
VAL 39
0.0169
LYS 40
0.0347
SER 41
0.0424
GLY 42
0.0417
SER 43
0.0302
GLU 44
0.0218
LEU 45
0.0170
GLY 46
0.0213
LYS 47
0.0252
GLN 48
0.0194
ALA 49
0.0125
LYS 50
0.0136
ASP 51
0.0184
ILE 52
0.0149
MET 53
0.0131
ASP 54
0.0143
ALA 55
0.0122
GLY 56
0.0122
LYS 57
0.0121
LEU 58
0.0075
VAL 59
0.0087
THR 60
0.0078
ASP 61
0.0150
GLU 62
0.0123
LEU 63
0.0095
VAL 64
0.0093
ILE 65
0.0091
ALA 66
0.0087
LEU 67
0.0087
VAL 68
0.0104
LYS 69
0.0109
GLU 70
0.0148
ARG 71
0.0115
ILE 72
0.0146
ALA 73
0.0229
GLN 74
0.0182
GLU 75
0.0202
ASP 76
0.0132
CYS 77
0.0146
ARG 78
0.0224
ASN 79
0.0187
GLY 80
0.0159
PHE 81
0.0135
LEU 82
0.0134
LEU 83
0.0116
ASP 84
0.0136
GLY 85
0.0161
PHE 86
0.0132
PRO 87
0.0113
ARG 88
0.0151
THR 89
0.0131
ILE 90
0.0097
PRO 91
0.0144
GLN 92
0.0128
ALA 93
0.0095
ASP 94
0.0113
ALA 95
0.0125
MET 96
0.0084
LYS 97
0.0077
GLU 98
0.0125
ALA 99
0.0102
GLY 100
0.0060
ILE 101
0.0037
ASN 102
0.0025
VAL 103
0.0089
ASP 104
0.0094
TYR 105
0.0094
VAL 106
0.0094
LEU 107
0.0097
GLU 108
0.0099
PHE 109
0.0102
ASP 110
0.0114
VAL 111
0.0139
PRO 112
0.0162
ASP 113
0.0116
GLU 114
0.0122
LEU 115
0.0152
ILE 116
0.0112
VAL 117
0.0068
ASP 118
0.0085
ARG 119
0.0090
ILE 120
0.0043
VAL 121
0.0019
GLY 122
0.0024
ARG 123
0.0018
ARG 124
0.0048
VAL 125
0.0054
HIS 126
0.0053
ALA 127
0.0081
PRO 128
0.0093
SER 129
0.0094
GLY 130
0.0082
ARG 131
0.0062
VAL 132
0.0059
TYR 133
0.0037
HIS 134
0.0039
VAL 135
0.0034
LYS 136
0.0039
PHE 137
0.0046
ASN 138
0.0048
PRO 139
0.0041
PRO 140
0.0023
LYS 141
0.0012
VAL 142
0.0012
GLU 143
0.0019
GLY 144
0.0025
LYS 145
0.0019
ASP 146
0.0037
ASP 147
0.0037
VAL 148
0.0064
THR 149
0.0068
GLY 150
0.0047
GLU 151
0.0045
GLU 152
0.0035
LEU 153
0.0049
THR 154
0.0054
THR 155
0.0039
ARG 156
0.0034
LYS 157
0.0061
ASP 158
0.0038
ASP 159
0.0023
GLN 160
0.0049
GLU 161
0.0060
GLU 162
0.0095
THR 163
0.0071
VAL 164
0.0018
ARG 165
0.0048
LYS 166
0.0062
ARG 167
0.0041
LEU 168
0.0022
VAL 169
0.0021
GLU 170
0.0040
TYR 171
0.0051
HIS 172
0.0035
GLN 173
0.0029
MET 174
0.0061
THR 175
0.0080
ALA 176
0.0066
PRO 177
0.0064
LEU 178
0.0100
ILE 179
0.0079
GLY 180
0.0082
TYR 181
0.0098
TYR 182
0.0059
SER 183
0.0080
LYS 184
0.0178
GLU 185
0.0122
ALA 186
0.0164
GLU 187
0.0312
ALA 188
0.0281
GLY 189
0.0298
ASN 190
0.0141
THR 191
0.0102
LYS 192
0.0085
TYR 193
0.0073
ALA 194
0.0094
LYS 195
0.0111
VAL 196
0.0093
ASP 197
0.0139
GLY 198
0.0172
THR 199
0.0261
LYS 200
0.0195
PRO 201
0.0232
VAL 202
0.0256
ALA 203
0.0252
GLU 204
0.0146
VAL 205
0.0091
ARG 206
0.0143
ALA 207
0.0157
ASP 208
0.0089
LEU 209
0.0074
GLU 210
0.0142
LYS 211
0.0157
ILE 212
0.0123
LEU 213
0.0090
GLY 214
0.0121
MET 1
0.0157
ARG 2
0.0143
ILE 3
0.0166
ILE 4
0.0152
LEU 5
0.0154
LEU 6
0.0150
GLY 7
0.0106
ALA 8
0.0123
PRO 9
0.0145
GLY 10
0.0143
ALA 11
0.0164
GLY 12
0.0145
LYS 13
0.0093
GLY 14
0.0097
THR 15
0.0071
GLN 16
0.0024
ALA 17
0.0078
GLN 18
0.0039
PHE 19
0.0042
ILE 20
0.0095
MET 21
0.0112
GLU 22
0.0060
LYS 23
0.0097
TYR 24
0.0137
GLY 25
0.0143
ILE 26
0.0147
PRO 27
0.0147
GLN 28
0.0132
ILE 29
0.0123
SER 30
0.0134
THR 31
0.0142
GLY 32
0.0143
ASP 33
0.0170
MET 34
0.0144
LEU 35
0.0101
ARG 36
0.0103
ALA 37
0.0336
ALA 38
0.0275
VAL 39
0.0258
LYS 40
0.0613
SER 41
0.0709
GLY 42
0.0544
SER 43
0.0244
GLU 44
0.0135
LEU 45
0.0110
GLY 46
0.0230
LYS 47
0.0264
GLN 48
0.0169
ALA 49
0.0139
LYS 50
0.0177
ASP 51
0.0178
ILE 52
0.0121
MET 53
0.0093
ASP 54
0.0089
ALA 55
0.0102
GLY 56
0.0108
LYS 57
0.0118
LEU 58
0.0125
VAL 59
0.0109
THR 60
0.0093
ASP 61
0.0240
GLU 62
0.0215
LEU 63
0.0127
VAL 64
0.0120
ILE 65
0.0127
ALA 66
0.0097
LEU 67
0.0044
VAL 68
0.0064
LYS 69
0.0040
GLU 70
0.0076
ARG 71
0.0041
ILE 72
0.0050
ALA 73
0.0165
GLN 74
0.0173
GLU 75
0.0209
ASP 76
0.0117
CYS 77
0.0072
ARG 78
0.0167
ASN 79
0.0121
GLY 80
0.0131
PHE 81
0.0132
LEU 82
0.0156
LEU 83
0.0139
ASP 84
0.0146
GLY 85
0.0204
PHE 86
0.0137
PRO 87
0.0126
ARG 88
0.0210
THR 89
0.0251
ILE 90
0.0274
PRO 91
0.0367
GLN 92
0.0249
ALA 93
0.0215
ASP 94
0.0318
ALA 95
0.0339
MET 96
0.0216
LYS 97
0.0273
GLU 98
0.0423
ALA 99
0.0360
GLY 100
0.0322
ILE 101
0.0147
ASN 102
0.0108
VAL 103
0.0145
ASP 104
0.0164
TYR 105
0.0187
VAL 106
0.0185
LEU 107
0.0179
GLU 108
0.0174
PHE 109
0.0149
ASP 110
0.0181
VAL 111
0.0221
PRO 112
0.0246
ASP 113
0.0179
GLU 114
0.0174
LEU 115
0.0202
ILE 116
0.0162
VAL 117
0.0130
ASP 118
0.0150
ARG 119
0.0157
ILE 120
0.0089
VAL 121
0.0089
GLY 122
0.0133
ARG 123
0.0063
ARG 124
0.0091
VAL 125
0.0078
HIS 126
0.0065
ALA 127
0.0142
PRO 128
0.0122
SER 129
0.0134
GLY 130
0.0133
ARG 131
0.0078
VAL 132
0.0074
TYR 133
0.0036
HIS 134
0.0120
VAL 135
0.0235
LYS 136
0.0469
PHE 137
0.0420
ASN 138
0.0218
PRO 139
0.0130
PRO 140
0.0210
LYS 141
0.0378
VAL 142
0.0235
GLU 143
0.0451
GLY 144
0.0315
LYS 145
0.0216
ASP 146
0.0073
ASP 147
0.0071
VAL 148
0.0217
THR 149
0.0267
GLY 150
0.0250
GLU 151
0.0206
GLU 152
0.0206
LEU 153
0.0159
THR 154
0.0183
THR 155
0.0184
ARG 156
0.0206
LYS 157
0.0220
ASP 158
0.0182
ASP 159
0.0114
GLN 160
0.0128
GLU 161
0.0090
GLU 162
0.0052
THR 163
0.0062
VAL 164
0.0059
ARG 165
0.0106
LYS 166
0.0130
ARG 167
0.0133
LEU 168
0.0150
VAL 169
0.0155
GLU 170
0.0139
TYR 171
0.0079
HIS 172
0.0063
GLN 173
0.0060
MET 174
0.0025
THR 175
0.0124
ALA 176
0.0200
PRO 177
0.0252
LEU 178
0.0205
ILE 179
0.0191
GLY 180
0.0188
TYR 181
0.0205
TYR 182
0.0118
SER 183
0.0120
LYS 184
0.0127
GLU 185
0.0137
ALA 186
0.0137
GLU 187
0.0206
ALA 188
0.0283
GLY 189
0.0322
ASN 190
0.0185
THR 191
0.0127
LYS 192
0.0197
TYR 193
0.0193
ALA 194
0.0205
LYS 195
0.0218
VAL 196
0.0135
ASP 197
0.0166
GLY 198
0.0182
THR 199
0.0354
LYS 200
0.0274
PRO 201
0.0373
VAL 202
0.0366
ALA 203
0.0399
GLU 204
0.0264
VAL 205
0.0128
ARG 206
0.0198
ALA 207
0.0253
ASP 208
0.0136
LEU 209
0.0131
GLU 210
0.0236
LYS 211
0.0243
ILE 212
0.0215
LEU 213
0.0202
GLY 214
0.0280
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.