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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 = 0.0504
MET 1
0.0066
ARG 2
0.0077
ILE 3
0.0117
ILE 4
0.0085
LEU 5
0.0099
LEU 6
0.0116
GLY 7
0.0082
ALA 8
0.0133
PRO 9
0.0213
GLY 10
0.0177
ALA 11
0.0106
GLY 12
0.0180
LYS 13
0.0119
GLY 14
0.0138
THR 15
0.0113
GLN 16
0.0178
ALA 17
0.0210
GLN 18
0.0232
PHE 19
0.0185
ILE 20
0.0159
MET 21
0.0158
GLU 22
0.0196
LYS 23
0.0149
TYR 24
0.0117
GLY 25
0.0098
ILE 26
0.0096
PRO 27
0.0098
GLN 28
0.0067
ILE 29
0.0069
SER 30
0.0070
THR 31
0.0137
GLY 32
0.0125
ASP 33
0.0127
MET 34
0.0083
LEU 35
0.0050
ARG 36
0.0064
ALA 37
0.0040
ALA 38
0.0049
VAL 39
0.0076
LYS 40
0.0256
SER 41
0.0260
GLY 42
0.0117
SER 43
0.0143
GLU 44
0.0127
LEU 45
0.0073
GLY 46
0.0062
LYS 47
0.0033
GLN 48
0.0059
ALA 49
0.0041
LYS 50
0.0067
ASP 51
0.0062
ILE 52
0.0063
MET 53
0.0100
ASP 54
0.0108
ALA 55
0.0114
GLY 56
0.0190
LYS 57
0.0199
LEU 58
0.0257
VAL 59
0.0259
THR 60
0.0276
ASP 61
0.0262
GLU 62
0.0234
LEU 63
0.0197
VAL 64
0.0161
ILE 65
0.0157
ALA 66
0.0182
LEU 67
0.0147
VAL 68
0.0139
LYS 69
0.0190
GLU 70
0.0152
ARG 71
0.0145
ILE 72
0.0137
ALA 73
0.0146
GLN 74
0.0188
GLU 75
0.0191
ASP 76
0.0181
CYS 77
0.0072
ARG 78
0.0122
ASN 79
0.0117
GLY 80
0.0079
PHE 81
0.0054
LEU 82
0.0089
LEU 83
0.0078
ASP 84
0.0074
GLY 85
0.0070
PHE 86
0.0045
PRO 87
0.0025
ARG 88
0.0064
THR 89
0.0063
ILE 90
0.0117
PRO 91
0.0143
GLN 92
0.0121
ALA 93
0.0126
ASP 94
0.0212
ALA 95
0.0198
MET 96
0.0206
LYS 97
0.0267
GLU 98
0.0302
ALA 99
0.0296
GLY 100
0.0319
ILE 101
0.0198
ASN 102
0.0148
VAL 103
0.0108
ASP 104
0.0101
TYR 105
0.0117
VAL 106
0.0102
LEU 107
0.0110
GLU 108
0.0121
PHE 109
0.0146
ASP 110
0.0111
VAL 111
0.0081
PRO 112
0.0167
ASP 113
0.0207
GLU 114
0.0246
LEU 115
0.0189
ILE 116
0.0161
VAL 117
0.0189
ASP 118
0.0153
ARG 119
0.0142
ILE 120
0.0153
VAL 121
0.0082
GLY 122
0.0093
ARG 123
0.0080
ARG 124
0.0114
VAL 125
0.0127
HIS 126
0.0139
ALA 127
0.0256
PRO 128
0.0285
SER 129
0.0337
GLY 130
0.0273
ARG 131
0.0208
VAL 132
0.0153
TYR 133
0.0142
HIS 134
0.0127
VAL 135
0.0131
LYS 136
0.0137
PHE 137
0.0163
ASN 138
0.0136
PRO 139
0.0209
PRO 140
0.0204
LYS 141
0.0207
VAL 142
0.0224
GLU 143
0.0222
GLY 144
0.0200
LYS 145
0.0179
ASP 146
0.0219
ASP 147
0.0263
VAL 148
0.0358
THR 149
0.0273
GLY 150
0.0239
GLU 151
0.0125
GLU 152
0.0102
LEU 153
0.0132
THR 154
0.0084
THR 155
0.0058
ARG 156
0.0153
LYS 157
0.0222
ASP 158
0.0229
ASP 159
0.0188
GLN 160
0.0256
GLU 161
0.0270
GLU 162
0.0247
THR 163
0.0250
VAL 164
0.0272
ARG 165
0.0290
LYS 166
0.0320
ARG 167
0.0313
LEU 168
0.0310
VAL 169
0.0351
GLU 170
0.0335
TYR 171
0.0263
HIS 172
0.0276
GLN 173
0.0299
MET 174
0.0261
THR 175
0.0137
ALA 176
0.0081
PRO 177
0.0113
LEU 178
0.0055
ILE 179
0.0082
GLY 180
0.0103
TYR 181
0.0117
TYR 182
0.0085
SER 183
0.0071
LYS 184
0.0163
GLU 185
0.0163
ALA 186
0.0073
GLU 187
0.0367
ALA 188
0.0420
GLY 189
0.0230
ASN 190
0.0186
THR 191
0.0135
LYS 192
0.0075
TYR 193
0.0089
ALA 194
0.0105
LYS 195
0.0130
VAL 196
0.0151
ASP 197
0.0131
GLY 198
0.0139
THR 199
0.0107
LYS 200
0.0050
PRO 201
0.0167
VAL 202
0.0222
ALA 203
0.0251
GLU 204
0.0158
VAL 205
0.0113
ARG 206
0.0156
ALA 207
0.0126
ASP 208
0.0068
LEU 209
0.0102
GLU 210
0.0097
LYS 211
0.0048
ILE 212
0.0052
LEU 213
0.0080
GLY 214
0.0067
MET 1
0.0092
ARG 2
0.0104
ILE 3
0.0103
ILE 4
0.0075
LEU 5
0.0083
LEU 6
0.0090
GLY 7
0.0099
ALA 8
0.0080
PRO 9
0.0060
GLY 10
0.0047
ALA 11
0.0069
GLY 12
0.0111
LYS 13
0.0157
GLY 14
0.0162
THR 15
0.0157
GLN 16
0.0197
ALA 17
0.0242
GLN 18
0.0235
PHE 19
0.0137
ILE 20
0.0096
MET 21
0.0110
GLU 22
0.0168
LYS 23
0.0094
TYR 24
0.0066
GLY 25
0.0111
ILE 26
0.0036
PRO 27
0.0074
GLN 28
0.0131
ILE 29
0.0143
SER 30
0.0177
THR 31
0.0125
GLY 32
0.0112
ASP 33
0.0115
MET 34
0.0101
LEU 35
0.0097
ARG 36
0.0079
ALA 37
0.0270
ALA 38
0.0195
VAL 39
0.0082
LYS 40
0.0504
SER 41
0.0445
GLY 42
0.0128
SER 43
0.0218
GLU 44
0.0262
LEU 45
0.0223
GLY 46
0.0135
LYS 47
0.0190
GLN 48
0.0260
ALA 49
0.0159
LYS 50
0.0148
ASP 51
0.0252
ILE 52
0.0187
MET 53
0.0156
ASP 54
0.0189
ALA 55
0.0229
GLY 56
0.0261
LYS 57
0.0264
LEU 58
0.0232
VAL 59
0.0203
THR 60
0.0212
ASP 61
0.0161
GLU 62
0.0213
LEU 63
0.0173
VAL 64
0.0127
ILE 65
0.0149
ALA 66
0.0159
LEU 67
0.0179
VAL 68
0.0175
LYS 69
0.0177
GLU 70
0.0181
ARG 71
0.0159
ILE 72
0.0173
ALA 73
0.0242
GLN 74
0.0221
GLU 75
0.0229
ASP 76
0.0150
CYS 77
0.0134
ARG 78
0.0280
ASN 79
0.0158
GLY 80
0.0106
PHE 81
0.0076
LEU 82
0.0117
LEU 83
0.0127
ASP 84
0.0139
GLY 85
0.0050
PHE 86
0.0043
PRO 87
0.0056
ARG 88
0.0035
THR 89
0.0026
ILE 90
0.0035
PRO 91
0.0084
GLN 92
0.0078
ALA 93
0.0084
ASP 94
0.0128
ALA 95
0.0127
MET 96
0.0129
LYS 97
0.0136
GLU 98
0.0144
ALA 99
0.0151
GLY 100
0.0125
ILE 101
0.0124
ASN 102
0.0090
VAL 103
0.0106
ASP 104
0.0106
TYR 105
0.0107
VAL 106
0.0084
LEU 107
0.0100
GLU 108
0.0104
PHE 109
0.0131
ASP 110
0.0114
VAL 111
0.0071
PRO 112
0.0184
ASP 113
0.0169
GLU 114
0.0216
LEU 115
0.0147
ILE 116
0.0088
VAL 117
0.0128
ASP 118
0.0119
ARG 119
0.0106
ILE 120
0.0107
VAL 121
0.0078
GLY 122
0.0042
ARG 123
0.0046
ARG 124
0.0099
VAL 125
0.0109
HIS 126
0.0113
ALA 127
0.0236
PRO 128
0.0274
SER 129
0.0311
GLY 130
0.0224
ARG 131
0.0145
VAL 132
0.0097
TYR 133
0.0068
HIS 134
0.0087
VAL 135
0.0116
LYS 136
0.0148
PHE 137
0.0113
ASN 138
0.0071
PRO 139
0.0108
PRO 140
0.0122
LYS 141
0.0189
VAL 142
0.0079
GLU 143
0.0139
GLY 144
0.0092
LYS 145
0.0048
ASP 146
0.0120
ASP 147
0.0134
VAL 148
0.0241
THR 149
0.0209
GLY 150
0.0143
GLU 151
0.0089
GLU 152
0.0055
LEU 153
0.0103
THR 154
0.0133
THR 155
0.0044
ARG 156
0.0069
LYS 157
0.0233
ASP 158
0.0176
ASP 159
0.0148
GLN 160
0.0262
GLU 161
0.0281
GLU 162
0.0281
THR 163
0.0192
VAL 164
0.0178
ARG 165
0.0230
LYS 166
0.0158
ARG 167
0.0102
LEU 168
0.0171
VAL 169
0.0221
GLU 170
0.0202
TYR 171
0.0181
HIS 172
0.0182
GLN 173
0.0194
MET 174
0.0187
THR 175
0.0106
ALA 176
0.0093
PRO 177
0.0082
LEU 178
0.0063
ILE 179
0.0074
GLY 180
0.0076
TYR 181
0.0080
TYR 182
0.0067
SER 183
0.0072
LYS 184
0.0092
GLU 185
0.0034
ALA 186
0.0025
GLU 187
0.0134
ALA 188
0.0147
GLY 189
0.0083
ASN 190
0.0044
THR 191
0.0051
LYS 192
0.0079
TYR 193
0.0085
ALA 194
0.0104
LYS 195
0.0122
VAL 196
0.0136
ASP 197
0.0102
GLY 198
0.0053
THR 199
0.0095
LYS 200
0.0111
PRO 201
0.0149
VAL 202
0.0119
ALA 203
0.0119
GLU 204
0.0100
VAL 205
0.0103
ARG 206
0.0087
ALA 207
0.0100
ASP 208
0.0147
LEU 209
0.0145
GLU 210
0.0119
LYS 211
0.0166
ILE 212
0.0184
LEU 213
0.0155
GLY 214
0.0161
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.