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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 = 0.0536
MET 1
0.0095
ARG 2
0.0068
ILE 3
0.0063
ILE 4
0.0043
LEU 5
0.0043
LEU 6
0.0035
GLY 7
0.0040
ALA 8
0.0081
PRO 9
0.0137
GLY 10
0.0212
ALA 11
0.0163
GLY 12
0.0240
LYS 13
0.0111
GLY 14
0.0147
THR 15
0.0194
GLN 16
0.0165
ALA 17
0.0472
GLN 18
0.0478
PHE 19
0.0121
ILE 20
0.0182
MET 21
0.0160
GLU 22
0.0051
LYS 23
0.0160
TYR 24
0.0245
GLY 25
0.0110
ILE 26
0.0072
PRO 27
0.0113
GLN 28
0.0107
ILE 29
0.0091
SER 30
0.0089
THR 31
0.0046
GLY 32
0.0117
ASP 33
0.0140
MET 34
0.0106
LEU 35
0.0104
ARG 36
0.0134
ALA 37
0.0120
ALA 38
0.0120
VAL 39
0.0113
LYS 40
0.0060
SER 41
0.0070
GLY 42
0.0084
SER 43
0.0062
GLU 44
0.0071
LEU 45
0.0091
GLY 46
0.0106
LYS 47
0.0114
GLN 48
0.0150
ALA 49
0.0159
LYS 50
0.0140
ASP 51
0.0171
ILE 52
0.0095
MET 53
0.0097
ASP 54
0.0057
ALA 55
0.0078
GLY 56
0.0140
LYS 57
0.0159
LEU 58
0.0134
VAL 59
0.0125
THR 60
0.0231
ASP 61
0.0326
GLU 62
0.0340
LEU 63
0.0148
VAL 64
0.0142
ILE 65
0.0156
ALA 66
0.0081
LEU 67
0.0022
VAL 68
0.0044
LYS 69
0.0055
GLU 70
0.0118
ARG 71
0.0140
ILE 72
0.0195
ALA 73
0.0343
GLN 74
0.0200
GLU 75
0.0246
ASP 76
0.0124
CYS 77
0.0219
ARG 78
0.0267
ASN 79
0.0150
GLY 80
0.0108
PHE 81
0.0095
LEU 82
0.0022
LEU 83
0.0030
ASP 84
0.0045
GLY 85
0.0084
PHE 86
0.0132
PRO 87
0.0158
ARG 88
0.0136
THR 89
0.0128
ILE 90
0.0147
PRO 91
0.0240
GLN 92
0.0259
ALA 93
0.0252
ASP 94
0.0172
ALA 95
0.0139
MET 96
0.0165
LYS 97
0.0307
GLU 98
0.0300
ALA 99
0.0163
GLY 100
0.0236
ILE 101
0.0248
ASN 102
0.0232
VAL 103
0.0124
ASP 104
0.0134
TYR 105
0.0139
VAL 106
0.0061
LEU 107
0.0046
GLU 108
0.0034
PHE 109
0.0059
ASP 110
0.0070
VAL 111
0.0120
PRO 112
0.0057
ASP 113
0.0099
GLU 114
0.0109
LEU 115
0.0074
ILE 116
0.0048
VAL 117
0.0064
ASP 118
0.0089
ARG 119
0.0038
ILE 120
0.0068
VAL 121
0.0083
GLY 122
0.0080
ARG 123
0.0077
ARG 124
0.0024
VAL 125
0.0023
HIS 126
0.0027
ALA 127
0.0088
PRO 128
0.0087
SER 129
0.0069
GLY 130
0.0032
ARG 131
0.0028
VAL 132
0.0023
TYR 133
0.0053
HIS 134
0.0054
VAL 135
0.0041
LYS 136
0.0082
PHE 137
0.0074
ASN 138
0.0048
PRO 139
0.0094
PRO 140
0.0098
LYS 141
0.0111
VAL 142
0.0096
GLU 143
0.0090
GLY 144
0.0081
LYS 145
0.0083
ASP 146
0.0070
ASP 147
0.0082
VAL 148
0.0052
THR 149
0.0037
GLY 150
0.0057
GLU 151
0.0027
GLU 152
0.0059
LEU 153
0.0081
THR 154
0.0051
THR 155
0.0069
ARG 156
0.0067
LYS 157
0.0176
ASP 158
0.0105
ASP 159
0.0084
GLN 160
0.0130
GLU 161
0.0061
GLU 162
0.0079
THR 163
0.0070
VAL 164
0.0037
ARG 165
0.0043
LYS 166
0.0086
ARG 167
0.0042
LEU 168
0.0061
VAL 169
0.0110
GLU 170
0.0131
TYR 171
0.0175
HIS 172
0.0142
GLN 173
0.0156
MET 174
0.0216
THR 175
0.0133
ALA 176
0.0198
PRO 177
0.0137
LEU 178
0.0073
ILE 179
0.0144
GLY 180
0.0143
TYR 181
0.0037
TYR 182
0.0091
SER 183
0.0135
LYS 184
0.0101
GLU 185
0.0094
ALA 186
0.0147
GLU 187
0.0149
ALA 188
0.0167
GLY 189
0.0294
ASN 190
0.0103
THR 191
0.0126
LYS 192
0.0157
TYR 193
0.0134
ALA 194
0.0092
LYS 195
0.0032
VAL 196
0.0033
ASP 197
0.0143
GLY 198
0.0181
THR 199
0.0276
LYS 200
0.0120
PRO 201
0.0112
VAL 202
0.0151
ALA 203
0.0195
GLU 204
0.0140
VAL 205
0.0068
ARG 206
0.0025
ALA 207
0.0051
ASP 208
0.0122
LEU 209
0.0077
GLU 210
0.0083
LYS 211
0.0342
ILE 212
0.0285
LEU 213
0.0068
GLY 214
0.0100
MET 1
0.0072
ARG 2
0.0070
ILE 3
0.0082
ILE 4
0.0041
LEU 5
0.0051
LEU 6
0.0047
GLY 7
0.0142
ALA 8
0.0150
PRO 9
0.0171
GLY 10
0.0163
ALA 11
0.0111
GLY 12
0.0134
LYS 13
0.0037
GLY 14
0.0157
THR 15
0.0210
GLN 16
0.0240
ALA 17
0.0491
GLN 18
0.0392
PHE 19
0.0089
ILE 20
0.0198
MET 21
0.0150
GLU 22
0.0193
LYS 23
0.0208
TYR 24
0.0337
GLY 25
0.0139
ILE 26
0.0112
PRO 27
0.0103
GLN 28
0.0029
ILE 29
0.0041
SER 30
0.0055
THR 31
0.0057
GLY 32
0.0113
ASP 33
0.0144
MET 34
0.0102
LEU 35
0.0084
ARG 36
0.0100
ALA 37
0.0069
ALA 38
0.0080
VAL 39
0.0099
LYS 40
0.0219
SER 41
0.0159
GLY 42
0.0515
SER 43
0.0130
GLU 44
0.0106
LEU 45
0.0099
GLY 46
0.0091
LYS 47
0.0069
GLN 48
0.0114
ALA 49
0.0110
LYS 50
0.0104
ASP 51
0.0122
ILE 52
0.0146
MET 53
0.0124
ASP 54
0.0114
ALA 55
0.0135
GLY 56
0.0159
LYS 57
0.0206
LEU 58
0.0110
VAL 59
0.0116
THR 60
0.0223
ASP 61
0.0278
GLU 62
0.0315
LEU 63
0.0178
VAL 64
0.0113
ILE 65
0.0072
ALA 66
0.0068
LEU 67
0.0096
VAL 68
0.0078
LYS 69
0.0109
GLU 70
0.0120
ARG 71
0.0138
ILE 72
0.0166
ALA 73
0.0279
GLN 74
0.0246
GLU 75
0.0219
ASP 76
0.0129
CYS 77
0.0138
ARG 78
0.0131
ASN 79
0.0122
GLY 80
0.0081
PHE 81
0.0036
LEU 82
0.0030
LEU 83
0.0039
ASP 84
0.0036
GLY 85
0.0058
PHE 86
0.0109
PRO 87
0.0158
ARG 88
0.0200
THR 89
0.0208
ILE 90
0.0220
PRO 91
0.0304
GLN 92
0.0279
ALA 93
0.0290
ASP 94
0.0219
ALA 95
0.0094
MET 96
0.0129
LYS 97
0.0385
GLU 98
0.0422
ALA 99
0.0339
GLY 100
0.0310
ILE 101
0.0295
ASN 102
0.0359
VAL 103
0.0167
ASP 104
0.0169
TYR 105
0.0237
VAL 106
0.0160
LEU 107
0.0132
GLU 108
0.0124
PHE 109
0.0040
ASP 110
0.0006
VAL 111
0.0070
PRO 112
0.0121
ASP 113
0.0092
GLU 114
0.0143
LEU 115
0.0142
ILE 116
0.0097
VAL 117
0.0075
ASP 118
0.0119
ARG 119
0.0089
ILE 120
0.0123
VAL 121
0.0162
GLY 122
0.0143
ARG 123
0.0129
ARG 124
0.0038
VAL 125
0.0041
HIS 126
0.0037
ALA 127
0.0154
PRO 128
0.0165
SER 129
0.0115
GLY 130
0.0082
ARG 131
0.0064
VAL 132
0.0103
TYR 133
0.0058
HIS 134
0.0045
VAL 135
0.0090
LYS 136
0.0154
PHE 137
0.0074
ASN 138
0.0110
PRO 139
0.0107
PRO 140
0.0062
LYS 141
0.0077
VAL 142
0.0082
GLU 143
0.0160
GLY 144
0.0117
LYS 145
0.0182
ASP 146
0.0120
ASP 147
0.0131
VAL 148
0.0148
THR 149
0.0136
GLY 150
0.0181
GLU 151
0.0094
GLU 152
0.0084
LEU 153
0.0087
THR 154
0.0127
THR 155
0.0075
ARG 156
0.0028
LYS 157
0.0095
ASP 158
0.0120
ASP 159
0.0136
GLN 160
0.0138
GLU 161
0.0046
GLU 162
0.0067
THR 163
0.0093
VAL 164
0.0063
ARG 165
0.0070
LYS 166
0.0148
ARG 167
0.0077
LEU 168
0.0059
VAL 169
0.0125
GLU 170
0.0077
TYR 171
0.0144
HIS 172
0.0170
GLN 173
0.0138
MET 174
0.0087
THR 175
0.0053
ALA 176
0.0135
PRO 177
0.0141
LEU 178
0.0122
ILE 179
0.0198
GLY 180
0.0242
TYR 181
0.0152
TYR 182
0.0199
SER 183
0.0257
LYS 184
0.0155
GLU 185
0.0123
ALA 186
0.0254
GLU 187
0.0122
ALA 188
0.0273
GLY 189
0.0536
ASN 190
0.0244
THR 191
0.0292
LYS 192
0.0339
TYR 193
0.0232
ALA 194
0.0181
LYS 195
0.0115
VAL 196
0.0101
ASP 197
0.0121
GLY 198
0.0101
THR 199
0.0257
LYS 200
0.0067
PRO 201
0.0242
VAL 202
0.0169
ALA 203
0.0202
GLU 204
0.0145
VAL 205
0.0054
ARG 206
0.0096
ALA 207
0.0101
ASP 208
0.0071
LEU 209
0.0103
GLU 210
0.0112
LYS 211
0.0134
ILE 212
0.0177
LEU 213
0.0138
GLY 214
0.0060
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.