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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 = 0.0530
MET 1
0.0057
ARG 2
0.0075
ILE 3
0.0101
ILE 4
0.0042
LEU 5
0.0046
LEU 6
0.0042
GLY 7
0.0167
ALA 8
0.0183
PRO 9
0.0266
GLY 10
0.0305
ALA 11
0.0224
GLY 12
0.0185
LYS 13
0.0084
GLY 14
0.0096
THR 15
0.0113
GLN 16
0.0138
ALA 17
0.0152
GLN 18
0.0093
PHE 19
0.0114
ILE 20
0.0147
MET 21
0.0108
GLU 22
0.0073
LYS 23
0.0124
TYR 24
0.0125
GLY 25
0.0055
ILE 26
0.0073
PRO 27
0.0085
GLN 28
0.0118
ILE 29
0.0094
SER 30
0.0075
THR 31
0.0084
GLY 32
0.0123
ASP 33
0.0130
MET 34
0.0068
LEU 35
0.0064
ARG 36
0.0114
ALA 37
0.0030
ALA 38
0.0049
VAL 39
0.0083
LYS 40
0.0172
SER 41
0.0251
GLY 42
0.0352
SER 43
0.0284
GLU 44
0.0273
LEU 45
0.0178
GLY 46
0.0144
LYS 47
0.0204
GLN 48
0.0141
ALA 49
0.0048
LYS 50
0.0096
ASP 51
0.0154
ILE 52
0.0111
MET 53
0.0126
ASP 54
0.0149
ALA 55
0.0133
GLY 56
0.0146
LYS 57
0.0116
LEU 58
0.0154
VAL 59
0.0090
THR 60
0.0162
ASP 61
0.0205
GLU 62
0.0197
LEU 63
0.0138
VAL 64
0.0091
ILE 65
0.0110
ALA 66
0.0101
LEU 67
0.0079
VAL 68
0.0098
LYS 69
0.0110
GLU 70
0.0101
ARG 71
0.0099
ILE 72
0.0124
ALA 73
0.0157
GLN 74
0.0166
GLU 75
0.0158
ASP 76
0.0127
CYS 77
0.0104
ARG 78
0.0149
ASN 79
0.0036
GLY 80
0.0015
PHE 81
0.0044
LEU 82
0.0081
LEU 83
0.0069
ASP 84
0.0065
GLY 85
0.0065
PHE 86
0.0062
PRO 87
0.0081
ARG 88
0.0087
THR 89
0.0119
ILE 90
0.0150
PRO 91
0.0151
GLN 92
0.0136
ALA 93
0.0145
ASP 94
0.0138
ALA 95
0.0118
MET 96
0.0115
LYS 97
0.0121
GLU 98
0.0118
ALA 99
0.0116
GLY 100
0.0123
ILE 101
0.0110
ASN 102
0.0108
VAL 103
0.0095
ASP 104
0.0107
TYR 105
0.0110
VAL 106
0.0041
LEU 107
0.0028
GLU 108
0.0006
PHE 109
0.0107
ASP 110
0.0092
VAL 111
0.0119
PRO 112
0.0178
ASP 113
0.0139
GLU 114
0.0244
LEU 115
0.0300
ILE 116
0.0264
VAL 117
0.0247
ASP 118
0.0275
ARG 119
0.0279
ILE 120
0.0257
VAL 121
0.0202
GLY 122
0.0156
ARG 123
0.0128
ARG 124
0.0034
VAL 125
0.0056
HIS 126
0.0030
ALA 127
0.0102
PRO 128
0.0105
SER 129
0.0065
GLY 130
0.0110
ARG 131
0.0081
VAL 132
0.0136
TYR 133
0.0095
HIS 134
0.0112
VAL 135
0.0200
LYS 136
0.0414
PHE 137
0.0415
ASN 138
0.0367
PRO 139
0.0221
PRO 140
0.0059
LYS 141
0.0282
VAL 142
0.0210
GLU 143
0.0174
GLY 144
0.0175
LYS 145
0.0072
ASP 146
0.0014
ASP 147
0.0081
VAL 148
0.0189
THR 149
0.0188
GLY 150
0.0121
GLU 151
0.0124
GLU 152
0.0134
LEU 153
0.0134
THR 154
0.0062
THR 155
0.0090
ARG 156
0.0102
LYS 157
0.0127
ASP 158
0.0126
ASP 159
0.0158
GLN 160
0.0147
GLU 161
0.0176
GLU 162
0.0219
THR 163
0.0108
VAL 164
0.0055
ARG 165
0.0118
LYS 166
0.0254
ARG 167
0.0257
LEU 168
0.0181
VAL 169
0.0208
GLU 170
0.0281
TYR 171
0.0270
HIS 172
0.0230
GLN 173
0.0249
MET 174
0.0287
THR 175
0.0224
ALA 176
0.0205
PRO 177
0.0156
LEU 178
0.0118
ILE 179
0.0114
GLY 180
0.0064
TYR 181
0.0068
TYR 182
0.0089
SER 183
0.0091
LYS 184
0.0101
GLU 185
0.0127
ALA 186
0.0148
GLU 187
0.0232
ALA 188
0.0188
GLY 189
0.0209
ASN 190
0.0141
THR 191
0.0125
LYS 192
0.0096
TYR 193
0.0034
ALA 194
0.0011
LYS 195
0.0016
VAL 196
0.0101
ASP 197
0.0066
GLY 198
0.0102
THR 199
0.0089
LYS 200
0.0081
PRO 201
0.0186
VAL 202
0.0159
ALA 203
0.0226
GLU 204
0.0188
VAL 205
0.0171
ARG 206
0.0191
ALA 207
0.0240
ASP 208
0.0220
LEU 209
0.0221
GLU 210
0.0256
LYS 211
0.0231
ILE 212
0.0225
LEU 213
0.0192
GLY 214
0.0227
MET 1
0.0074
ARG 2
0.0062
ILE 3
0.0051
ILE 4
0.0026
LEU 5
0.0027
LEU 6
0.0038
GLY 7
0.0085
ALA 8
0.0097
PRO 9
0.0113
GLY 10
0.0089
ALA 11
0.0096
GLY 12
0.0116
LYS 13
0.0124
GLY 14
0.0148
THR 15
0.0172
GLN 16
0.0161
ALA 17
0.0222
GLN 18
0.0158
PHE 19
0.0054
ILE 20
0.0113
MET 21
0.0141
GLU 22
0.0109
LYS 23
0.0042
TYR 24
0.0080
GLY 25
0.0108
ILE 26
0.0113
PRO 27
0.0116
GLN 28
0.0137
ILE 29
0.0117
SER 30
0.0115
THR 31
0.0098
GLY 32
0.0109
ASP 33
0.0114
MET 34
0.0108
LEU 35
0.0103
ARG 36
0.0120
ALA 37
0.0141
ALA 38
0.0068
VAL 39
0.0133
LYS 40
0.0248
SER 41
0.0223
GLY 42
0.0218
SER 43
0.0157
GLU 44
0.0173
LEU 45
0.0122
GLY 46
0.0040
LYS 47
0.0052
GLN 48
0.0062
ALA 49
0.0143
LYS 50
0.0158
ASP 51
0.0171
ILE 52
0.0173
MET 53
0.0197
ASP 54
0.0207
ALA 55
0.0215
GLY 56
0.0261
LYS 57
0.0234
LEU 58
0.0312
VAL 59
0.0270
THR 60
0.0276
ASP 61
0.0403
GLU 62
0.0387
LEU 63
0.0299
VAL 64
0.0241
ILE 65
0.0242
ALA 66
0.0233
LEU 67
0.0176
VAL 68
0.0197
LYS 69
0.0200
GLU 70
0.0176
ARG 71
0.0149
ILE 72
0.0170
ALA 73
0.0176
GLN 74
0.0086
GLU 75
0.0110
ASP 76
0.0075
CYS 77
0.0107
ARG 78
0.0122
ASN 79
0.0117
GLY 80
0.0121
PHE 81
0.0117
LEU 82
0.0096
LEU 83
0.0088
ASP 84
0.0093
GLY 85
0.0105
PHE 86
0.0104
PRO 87
0.0118
ARG 88
0.0105
THR 89
0.0095
ILE 90
0.0087
PRO 91
0.0099
GLN 92
0.0140
ALA 93
0.0122
ASP 94
0.0135
ALA 95
0.0150
MET 96
0.0161
LYS 97
0.0188
GLU 98
0.0193
ALA 99
0.0220
GLY 100
0.0167
ILE 101
0.0162
ASN 102
0.0118
VAL 103
0.0044
ASP 104
0.0051
TYR 105
0.0084
VAL 106
0.0119
LEU 107
0.0108
GLU 108
0.0121
PHE 109
0.0155
ASP 110
0.0145
VAL 111
0.0143
PRO 112
0.0142
ASP 113
0.0099
GLU 114
0.0121
LEU 115
0.0091
ILE 116
0.0052
VAL 117
0.0076
ASP 118
0.0144
ARG 119
0.0139
ILE 120
0.0186
VAL 121
0.0187
GLY 122
0.0198
ARG 123
0.0197
ARG 124
0.0116
VAL 125
0.0087
HIS 126
0.0066
ALA 127
0.0114
PRO 128
0.0093
SER 129
0.0082
GLY 130
0.0106
ARG 131
0.0072
VAL 132
0.0081
TYR 133
0.0046
HIS 134
0.0118
VAL 135
0.0181
LYS 136
0.0211
PHE 137
0.0137
ASN 138
0.0034
PRO 139
0.0228
PRO 140
0.0157
LYS 141
0.0117
VAL 142
0.0232
GLU 143
0.0530
GLY 144
0.0333
LYS 145
0.0048
ASP 146
0.0064
ASP 147
0.0049
VAL 148
0.0096
THR 149
0.0122
GLY 150
0.0130
GLU 151
0.0164
GLU 152
0.0173
LEU 153
0.0176
THR 154
0.0090
THR 155
0.0099
ARG 156
0.0110
LYS 157
0.0134
ASP 158
0.0172
ASP 159
0.0177
GLN 160
0.0173
GLU 161
0.0171
GLU 162
0.0180
THR 163
0.0126
VAL 164
0.0123
ARG 165
0.0171
LYS 166
0.0184
ARG 167
0.0181
LEU 168
0.0176
VAL 169
0.0154
GLU 170
0.0168
TYR 171
0.0153
HIS 172
0.0088
GLN 173
0.0067
MET 174
0.0101
THR 175
0.0131
ALA 176
0.0121
PRO 177
0.0119
LEU 178
0.0137
ILE 179
0.0192
GLY 180
0.0187
TYR 181
0.0167
TYR 182
0.0178
SER 183
0.0208
LYS 184
0.0222
GLU 185
0.0223
ALA 186
0.0265
GLU 187
0.0317
ALA 188
0.0329
GLY 189
0.0426
ASN 190
0.0281
THR 191
0.0194
LYS 192
0.0121
TYR 193
0.0145
ALA 194
0.0107
LYS 195
0.0114
VAL 196
0.0187
ASP 197
0.0184
GLY 198
0.0192
THR 199
0.0210
LYS 200
0.0241
PRO 201
0.0291
VAL 202
0.0240
ALA 203
0.0250
GLU 204
0.0270
VAL 205
0.0267
ARG 206
0.0203
ALA 207
0.0246
ASP 208
0.0254
LEU 209
0.0211
GLU 210
0.0184
LYS 211
0.0182
ILE 212
0.0180
LEU 213
0.0121
GLY 214
0.0129
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.