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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 = 0.0431
MET 1
0.0108
ARG 2
0.0097
ILE 3
0.0104
ILE 4
0.0098
LEU 5
0.0100
LEU 6
0.0118
GLY 7
0.0041
ALA 8
0.0041
PRO 9
0.0069
GLY 10
0.0078
ALA 11
0.0074
GLY 12
0.0061
LYS 13
0.0076
GLY 14
0.0092
THR 15
0.0087
GLN 16
0.0098
ALA 17
0.0081
GLN 18
0.0068
PHE 19
0.0078
ILE 20
0.0078
MET 21
0.0053
GLU 22
0.0048
LYS 23
0.0071
TYR 24
0.0076
GLY 25
0.0071
ILE 26
0.0052
PRO 27
0.0050
GLN 28
0.0069
ILE 29
0.0097
SER 30
0.0145
THR 31
0.0164
GLY 32
0.0195
ASP 33
0.0204
MET 34
0.0181
LEU 35
0.0166
ARG 36
0.0196
ALA 37
0.0216
ALA 38
0.0185
VAL 39
0.0175
LYS 40
0.0246
SER 41
0.0231
GLY 42
0.0204
SER 43
0.0141
GLU 44
0.0129
LEU 45
0.0110
GLY 46
0.0143
LYS 47
0.0157
GLN 48
0.0128
ALA 49
0.0133
LYS 50
0.0151
ASP 51
0.0150
ILE 52
0.0141
MET 53
0.0149
ASP 54
0.0159
ALA 55
0.0136
GLY 56
0.0119
LYS 57
0.0087
LEU 58
0.0108
VAL 59
0.0121
THR 60
0.0122
ASP 61
0.0109
GLU 62
0.0088
LEU 63
0.0103
VAL 64
0.0111
ILE 65
0.0082
ALA 66
0.0077
LEU 67
0.0101
VAL 68
0.0079
LYS 69
0.0057
GLU 70
0.0078
ARG 71
0.0090
ILE 72
0.0045
ALA 73
0.0101
GLN 74
0.0154
GLU 75
0.0199
ASP 76
0.0156
CYS 77
0.0097
ARG 78
0.0168
ASN 79
0.0132
GLY 80
0.0093
PHE 81
0.0052
LEU 82
0.0072
LEU 83
0.0089
ASP 84
0.0115
GLY 85
0.0139
PHE 86
0.0125
PRO 87
0.0135
ARG 88
0.0159
THR 89
0.0180
ILE 90
0.0182
PRO 91
0.0174
GLN 92
0.0141
ALA 93
0.0142
ASP 94
0.0157
ALA 95
0.0114
MET 96
0.0096
LYS 97
0.0130
GLU 98
0.0119
ALA 99
0.0082
GLY 100
0.0115
ILE 101
0.0095
ASN 102
0.0138
VAL 103
0.0119
ASP 104
0.0137
TYR 105
0.0135
VAL 106
0.0120
LEU 107
0.0109
GLU 108
0.0118
PHE 109
0.0070
ASP 110
0.0071
VAL 111
0.0086
PRO 112
0.0123
ASP 113
0.0115
GLU 114
0.0126
LEU 115
0.0153
ILE 116
0.0158
VAL 117
0.0148
ASP 118
0.0179
ARG 119
0.0196
ILE 120
0.0208
VAL 121
0.0252
GLY 122
0.0274
ARG 123
0.0310
ARG 124
0.0312
VAL 125
0.0273
HIS 126
0.0226
ALA 127
0.0304
PRO 128
0.0232
SER 129
0.0128
GLY 130
0.0206
ARG 131
0.0141
VAL 132
0.0225
TYR 133
0.0210
HIS 134
0.0284
VAL 135
0.0306
LYS 136
0.0334
PHE 137
0.0305
ASN 138
0.0247
PRO 139
0.0199
PRO 140
0.0128
LYS 141
0.0191
VAL 142
0.0318
GLU 143
0.0320
GLY 144
0.0412
LYS 145
0.0371
ASP 146
0.0237
ASP 147
0.0218
VAL 148
0.0262
THR 149
0.0350
GLY 150
0.0431
GLU 151
0.0390
GLU 152
0.0426
LEU 153
0.0362
THR 154
0.0313
THR 155
0.0346
ARG 156
0.0371
LYS 157
0.0296
ASP 158
0.0286
ASP 159
0.0283
GLN 160
0.0208
GLU 161
0.0158
GLU 162
0.0133
THR 163
0.0131
VAL 164
0.0139
ARG 165
0.0118
LYS 166
0.0081
ARG 167
0.0076
LEU 168
0.0080
VAL 169
0.0030
GLU 170
0.0080
TYR 171
0.0078
HIS 172
0.0083
GLN 173
0.0146
MET 174
0.0162
THR 175
0.0160
ALA 176
0.0190
PRO 177
0.0193
LEU 178
0.0209
ILE 179
0.0215
GLY 180
0.0257
TYR 181
0.0250
TYR 182
0.0223
SER 183
0.0277
LYS 184
0.0329
GLU 185
0.0270
ALA 186
0.0278
GLU 187
0.0386
ALA 188
0.0374
GLY 189
0.0349
ASN 190
0.0250
THR 191
0.0200
LYS 192
0.0194
TYR 193
0.0156
ALA 194
0.0119
LYS 195
0.0116
VAL 196
0.0073
ASP 197
0.0090
GLY 198
0.0091
THR 199
0.0093
LYS 200
0.0104
PRO 201
0.0116
VAL 202
0.0123
ALA 203
0.0148
GLU 204
0.0157
VAL 205
0.0131
ARG 206
0.0122
ALA 207
0.0135
ASP 208
0.0138
LEU 209
0.0123
GLU 210
0.0111
LYS 211
0.0125
ILE 212
0.0140
LEU 213
0.0123
GLY 214
0.0116
MET 1
0.0068
ARG 2
0.0068
ILE 3
0.0086
ILE 4
0.0111
LEU 5
0.0120
LEU 6
0.0147
GLY 7
0.0104
ALA 8
0.0084
PRO 9
0.0093
GLY 10
0.0064
ALA 11
0.0077
GLY 12
0.0094
LYS 13
0.0113
GLY 14
0.0133
THR 15
0.0120
GLN 16
0.0101
ALA 17
0.0106
GLN 18
0.0120
PHE 19
0.0099
ILE 20
0.0076
MET 21
0.0091
GLU 22
0.0122
LYS 23
0.0100
TYR 24
0.0083
GLY 25
0.0097
ILE 26
0.0079
PRO 27
0.0101
GLN 28
0.0098
ILE 29
0.0127
SER 30
0.0168
THR 31
0.0145
GLY 32
0.0159
ASP 33
0.0194
MET 34
0.0165
LEU 35
0.0140
ARG 36
0.0187
ALA 37
0.0262
ALA 38
0.0211
VAL 39
0.0226
LYS 40
0.0342
SER 41
0.0342
GLY 42
0.0289
SER 43
0.0166
GLU 44
0.0146
LEU 45
0.0096
GLY 46
0.0171
LYS 47
0.0215
GLN 48
0.0174
ALA 49
0.0150
LYS 50
0.0199
ASP 51
0.0207
ILE 52
0.0169
MET 53
0.0171
ASP 54
0.0193
ALA 55
0.0162
GLY 56
0.0131
LYS 57
0.0103
LEU 58
0.0106
VAL 59
0.0093
THR 60
0.0073
ASP 61
0.0070
GLU 62
0.0060
LEU 63
0.0066
VAL 64
0.0094
ILE 65
0.0083
ALA 66
0.0074
LEU 67
0.0089
VAL 68
0.0096
LYS 69
0.0084
GLU 70
0.0090
ARG 71
0.0098
ILE 72
0.0071
ALA 73
0.0080
GLN 74
0.0115
GLU 75
0.0141
ASP 76
0.0120
CYS 77
0.0079
ARG 78
0.0103
ASN 79
0.0093
GLY 80
0.0064
PHE 81
0.0067
LEU 82
0.0090
LEU 83
0.0114
ASP 84
0.0137
GLY 85
0.0158
PHE 86
0.0140
PRO 87
0.0145
ARG 88
0.0159
THR 89
0.0167
ILE 90
0.0162
PRO 91
0.0151
GLN 92
0.0131
ALA 93
0.0134
ASP 94
0.0142
ALA 95
0.0114
MET 96
0.0102
LYS 97
0.0116
GLU 98
0.0110
ALA 99
0.0080
GLY 100
0.0090
ILE 101
0.0081
ASN 102
0.0108
VAL 103
0.0097
ASP 104
0.0100
TYR 105
0.0105
VAL 106
0.0117
LEU 107
0.0107
GLU 108
0.0129
PHE 109
0.0102
ASP 110
0.0088
VAL 111
0.0089
PRO 112
0.0068
ASP 113
0.0071
GLU 114
0.0083
LEU 115
0.0085
ILE 116
0.0082
VAL 117
0.0086
ASP 118
0.0098
ARG 119
0.0097
ILE 120
0.0107
VAL 121
0.0136
GLY 122
0.0162
ARG 123
0.0177
ARG 124
0.0206
VAL 125
0.0188
HIS 126
0.0169
ALA 127
0.0231
PRO 128
0.0188
SER 129
0.0133
GLY 130
0.0165
ARG 131
0.0120
VAL 132
0.0160
TYR 133
0.0147
HIS 134
0.0186
VAL 135
0.0211
LYS 136
0.0238
PHE 137
0.0224
ASN 138
0.0204
PRO 139
0.0197
PRO 140
0.0126
LYS 141
0.0131
VAL 142
0.0298
GLU 143
0.0379
GLY 144
0.0366
LYS 145
0.0285
ASP 146
0.0187
ASP 147
0.0174
VAL 148
0.0184
THR 149
0.0229
GLY 150
0.0289
GLU 151
0.0264
GLU 152
0.0291
LEU 153
0.0258
THR 154
0.0203
THR 155
0.0211
ARG 156
0.0224
LYS 157
0.0147
ASP 158
0.0147
ASP 159
0.0140
GLN 160
0.0092
GLU 161
0.0089
GLU 162
0.0100
THR 163
0.0085
VAL 164
0.0077
ARG 165
0.0087
LYS 166
0.0075
ARG 167
0.0048
LEU 168
0.0050
VAL 169
0.0043
GLU 170
0.0094
TYR 171
0.0111
HIS 172
0.0098
GLN 173
0.0136
MET 174
0.0163
THR 175
0.0172
ALA 176
0.0191
PRO 177
0.0189
LEU 178
0.0208
ILE 179
0.0215
GLY 180
0.0247
TYR 181
0.0233
TYR 182
0.0208
SER 183
0.0251
LYS 184
0.0293
GLU 185
0.0239
ALA 186
0.0237
GLU 187
0.0330
ALA 188
0.0329
GLY 189
0.0286
ASN 190
0.0215
THR 191
0.0164
LYS 192
0.0158
TYR 193
0.0143
ALA 194
0.0111
LYS 195
0.0117
VAL 196
0.0077
ASP 197
0.0085
GLY 198
0.0103
THR 199
0.0103
LYS 200
0.0100
PRO 201
0.0107
VAL 202
0.0116
ALA 203
0.0106
GLU 204
0.0093
VAL 205
0.0084
ARG 206
0.0084
ALA 207
0.0072
ASP 208
0.0062
LEU 209
0.0063
GLU 210
0.0067
LYS 211
0.0075
ILE 212
0.0078
LEU 213
0.0074
GLY 214
0.0097
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.