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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 = 0.0418
MET 1
0.0080
ARG 2
0.0065
ILE 3
0.0055
ILE 4
0.0007
LEU 5
0.0012
LEU 6
0.0038
GLY 7
0.0082
ALA 8
0.0077
PRO 9
0.0073
GLY 10
0.0073
ALA 11
0.0071
GLY 12
0.0058
LYS 13
0.0032
GLY 14
0.0047
THR 15
0.0045
GLN 16
0.0050
ALA 17
0.0044
GLN 18
0.0046
PHE 19
0.0046
ILE 20
0.0036
MET 21
0.0031
GLU 22
0.0034
LYS 23
0.0030
TYR 24
0.0023
GLY 25
0.0042
ILE 26
0.0046
PRO 27
0.0050
GLN 28
0.0061
ILE 29
0.0080
SER 30
0.0088
THR 31
0.0112
GLY 32
0.0102
ASP 33
0.0095
MET 34
0.0133
LEU 35
0.0135
ARG 36
0.0104
ALA 37
0.0149
ALA 38
0.0135
VAL 39
0.0103
LYS 40
0.0130
SER 41
0.0163
GLY 42
0.0121
SER 43
0.0154
GLU 44
0.0084
LEU 45
0.0087
GLY 46
0.0115
LYS 47
0.0093
GLN 48
0.0074
ALA 49
0.0120
LYS 50
0.0108
ASP 51
0.0112
ILE 52
0.0114
MET 53
0.0099
ASP 54
0.0099
ALA 55
0.0149
GLY 56
0.0101
LYS 57
0.0129
LEU 58
0.0132
VAL 59
0.0139
THR 60
0.0172
ASP 61
0.0137
GLU 62
0.0138
LEU 63
0.0135
VAL 64
0.0135
ILE 65
0.0110
ALA 66
0.0115
LEU 67
0.0149
VAL 68
0.0138
LYS 69
0.0128
GLU 70
0.0173
ARG 71
0.0149
ILE 72
0.0152
ALA 73
0.0232
GLN 74
0.0196
GLU 75
0.0194
ASP 76
0.0130
CYS 77
0.0108
ARG 78
0.0140
ASN 79
0.0054
GLY 80
0.0061
PHE 81
0.0065
LEU 82
0.0052
LEU 83
0.0045
ASP 84
0.0046
GLY 85
0.0062
PHE 86
0.0040
PRO 87
0.0040
ARG 88
0.0106
THR 89
0.0148
ILE 90
0.0182
PRO 91
0.0220
GLN 92
0.0137
ALA 93
0.0138
ASP 94
0.0206
ALA 95
0.0218
MET 96
0.0147
LYS 97
0.0197
GLU 98
0.0305
ALA 99
0.0249
GLY 100
0.0238
ILE 101
0.0139
ASN 102
0.0135
VAL 103
0.0083
ASP 104
0.0088
TYR 105
0.0058
VAL 106
0.0007
LEU 107
0.0020
GLU 108
0.0056
PHE 109
0.0067
ASP 110
0.0071
VAL 111
0.0073
PRO 112
0.0125
ASP 113
0.0080
GLU 114
0.0112
LEU 115
0.0116
ILE 116
0.0066
VAL 117
0.0066
ASP 118
0.0088
ARG 119
0.0056
ILE 120
0.0011
VAL 121
0.0066
GLY 122
0.0058
ARG 123
0.0015
ARG 124
0.0036
VAL 125
0.0046
HIS 126
0.0037
ALA 127
0.0031
PRO 128
0.0043
SER 129
0.0072
GLY 130
0.0064
ARG 131
0.0069
VAL 132
0.0071
TYR 133
0.0032
HIS 134
0.0031
VAL 135
0.0036
LYS 136
0.0039
PHE 137
0.0020
ASN 138
0.0011
PRO 139
0.0051
PRO 140
0.0060
LYS 141
0.0101
VAL 142
0.0078
GLU 143
0.0079
GLY 144
0.0067
LYS 145
0.0033
ASP 146
0.0038
ASP 147
0.0057
VAL 148
0.0112
THR 149
0.0099
GLY 150
0.0068
GLU 151
0.0050
GLU 152
0.0037
LEU 153
0.0029
THR 154
0.0060
THR 155
0.0057
ARG 156
0.0111
LYS 157
0.0241
ASP 158
0.0180
ASP 159
0.0073
GLN 160
0.0201
GLU 161
0.0199
GLU 162
0.0278
THR 163
0.0222
VAL 164
0.0125
ARG 165
0.0115
LYS 166
0.0144
ARG 167
0.0122
LEU 168
0.0038
VAL 169
0.0061
GLU 170
0.0117
TYR 171
0.0128
HIS 172
0.0153
GLN 173
0.0185
MET 174
0.0185
THR 175
0.0169
ALA 176
0.0209
PRO 177
0.0227
LEU 178
0.0149
ILE 179
0.0130
GLY 180
0.0147
TYR 181
0.0145
TYR 182
0.0074
SER 183
0.0076
LYS 184
0.0144
GLU 185
0.0097
ALA 186
0.0061
GLU 187
0.0101
ALA 188
0.0088
GLY 189
0.0226
ASN 190
0.0188
THR 191
0.0124
LYS 192
0.0089
TYR 193
0.0043
ALA 194
0.0064
LYS 195
0.0079
VAL 196
0.0042
ASP 197
0.0050
GLY 198
0.0075
THR 199
0.0091
LYS 200
0.0059
PRO 201
0.0077
VAL 202
0.0097
ALA 203
0.0098
GLU 204
0.0070
VAL 205
0.0055
ARG 206
0.0072
ALA 207
0.0066
ASP 208
0.0045
LEU 209
0.0050
GLU 210
0.0059
LYS 211
0.0058
ILE 212
0.0046
LEU 213
0.0052
GLY 214
0.0049
MET 1
0.0099
ARG 2
0.0095
ILE 3
0.0093
ILE 4
0.0058
LEU 5
0.0055
LEU 6
0.0041
GLY 7
0.0154
ALA 8
0.0162
PRO 9
0.0219
GLY 10
0.0209
ALA 11
0.0176
GLY 12
0.0210
LYS 13
0.0148
GLY 14
0.0185
THR 15
0.0195
GLN 16
0.0163
ALA 17
0.0154
GLN 18
0.0089
PHE 19
0.0080
ILE 20
0.0108
MET 21
0.0117
GLU 22
0.0069
LYS 23
0.0055
TYR 24
0.0095
GLY 25
0.0093
ILE 26
0.0097
PRO 27
0.0104
GLN 28
0.0105
ILE 29
0.0091
SER 30
0.0087
THR 31
0.0120
GLY 32
0.0104
ASP 33
0.0147
MET 34
0.0175
LEU 35
0.0134
ARG 36
0.0120
ALA 37
0.0207
ALA 38
0.0230
VAL 39
0.0163
LYS 40
0.0185
SER 41
0.0298
GLY 42
0.0305
SER 43
0.0230
GLU 44
0.0243
LEU 45
0.0258
GLY 46
0.0205
LYS 47
0.0225
GLN 48
0.0217
ALA 49
0.0170
LYS 50
0.0129
ASP 51
0.0194
ILE 52
0.0163
MET 53
0.0110
ASP 54
0.0130
ALA 55
0.0144
GLY 56
0.0137
LYS 57
0.0153
LEU 58
0.0110
VAL 59
0.0137
THR 60
0.0216
ASP 61
0.0204
GLU 62
0.0286
LEU 63
0.0263
VAL 64
0.0240
ILE 65
0.0253
ALA 66
0.0303
LEU 67
0.0259
VAL 68
0.0255
LYS 69
0.0267
GLU 70
0.0277
ARG 71
0.0281
ILE 72
0.0268
ALA 73
0.0332
GLN 74
0.0352
GLU 75
0.0346
ASP 76
0.0316
CYS 77
0.0243
ARG 78
0.0248
ASN 79
0.0128
GLY 80
0.0097
PHE 81
0.0111
LEU 82
0.0068
LEU 83
0.0052
ASP 84
0.0064
GLY 85
0.0098
PHE 86
0.0099
PRO 87
0.0143
ARG 88
0.0221
THR 89
0.0264
ILE 90
0.0295
PRO 91
0.0336
GLN 92
0.0259
ALA 93
0.0248
ASP 94
0.0304
ALA 95
0.0332
MET 96
0.0236
LYS 97
0.0264
GLU 98
0.0413
ALA 99
0.0360
GLY 100
0.0324
ILE 101
0.0148
ASN 102
0.0116
VAL 103
0.0147
ASP 104
0.0167
TYR 105
0.0134
VAL 106
0.0094
LEU 107
0.0099
GLU 108
0.0076
PHE 109
0.0138
ASP 110
0.0138
VAL 111
0.0169
PRO 112
0.0166
ASP 113
0.0155
GLU 114
0.0141
LEU 115
0.0139
ILE 116
0.0135
VAL 117
0.0133
ASP 118
0.0089
ARG 119
0.0085
ILE 120
0.0098
VAL 121
0.0110
GLY 122
0.0085
ARG 123
0.0141
ARG 124
0.0168
VAL 125
0.0167
HIS 126
0.0111
ALA 127
0.0253
PRO 128
0.0250
SER 129
0.0172
GLY 130
0.0230
ARG 131
0.0165
VAL 132
0.0230
TYR 133
0.0136
HIS 134
0.0128
VAL 135
0.0088
LYS 136
0.0119
PHE 137
0.0178
ASN 138
0.0240
PRO 139
0.0211
PRO 140
0.0096
LYS 141
0.0201
VAL 142
0.0322
GLU 143
0.0418
GLY 144
0.0313
LYS 145
0.0052
ASP 146
0.0069
ASP 147
0.0166
VAL 148
0.0317
THR 149
0.0328
GLY 150
0.0275
GLU 151
0.0253
GLU 152
0.0206
LEU 153
0.0228
THR 154
0.0175
THR 155
0.0181
ARG 156
0.0196
LYS 157
0.0260
ASP 158
0.0212
ASP 159
0.0175
GLN 160
0.0237
GLU 161
0.0206
GLU 162
0.0247
THR 163
0.0197
VAL 164
0.0159
ARG 165
0.0167
LYS 166
0.0149
ARG 167
0.0146
LEU 168
0.0158
VAL 169
0.0183
GLU 170
0.0244
TYR 171
0.0242
HIS 172
0.0250
GLN 173
0.0317
MET 174
0.0335
THR 175
0.0286
ALA 176
0.0306
PRO 177
0.0359
LEU 178
0.0245
ILE 179
0.0206
GLY 180
0.0220
TYR 181
0.0234
TYR 182
0.0117
SER 183
0.0144
LYS 184
0.0285
GLU 185
0.0119
ALA 186
0.0161
GLU 187
0.0350
ALA 188
0.0028
GLY 189
0.0343
ASN 190
0.0280
THR 191
0.0216
LYS 192
0.0206
TYR 193
0.0105
ALA 194
0.0133
LYS 195
0.0115
VAL 196
0.0152
ASP 197
0.0170
GLY 198
0.0188
THR 199
0.0209
LYS 200
0.0227
PRO 201
0.0264
VAL 202
0.0251
ALA 203
0.0242
GLU 204
0.0245
VAL 205
0.0228
ARG 206
0.0185
ALA 207
0.0191
ASP 208
0.0199
LEU 209
0.0185
GLU 210
0.0152
LYS 211
0.0164
ILE 212
0.0183
LEU 213
0.0170
GLY 214
0.0146
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.