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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 = 0.0790
THR 5
0.0040
TRP 6
0.0024
SER 7
0.0059
GLY 8
0.0068
PRO 9
0.0141
GLY 10
0.0068
THR 11
0.0051
THR 12
0.0051
LYS 13
0.0790
ARG 14
0.0411
PHE 15
0.0080
PRO 16
0.0097
GLU 17
0.0208
THR 18
0.0178
VAL 19
0.0109
LEU 20
0.0101
ALA 21
0.0153
ARG 22
0.0197
CYS 23
0.0196
VAL 24
0.0162
LYS 25
0.0141
TYR 26
0.0109
THR 27
0.0049
GLU 28
0.0062
ILE 29
0.0135
HIS 30
0.0120
PRO 31
0.0227
GLU 32
0.0067
MET 33
0.0094
ARG 34
0.0186
HIS 35
0.0297
VAL 36
0.0257
ASP 37
0.0233
CYS 38
0.0200
GLN 39
0.0202
SER 40
0.0211
VAL 41
0.0190
TRP 42
0.0111
ASP 43
0.0116
ALA 44
0.0115
PHE 45
0.0075
LYS 46
0.0039
GLY 47
0.0029
ALA 48
0.0020
PHE 49
0.0031
ILE 50
0.0055
SER 51
0.0106
LYS 52
0.0066
HIS 53
0.0047
PRO 54
0.0020
CYS 55
0.0028
ASP 56
0.0034
ILE 57
0.0025
THR 58
0.0043
GLU 59
0.0077
GLU 60
0.0105
ASP 61
0.0034
TYR 62
0.0028
GLN 63
0.0045
PRO 64
0.0059
LEU 65
0.0086
MET 66
0.0096
LYS 67
0.0198
LEU 68
0.0236
GLY 69
0.0251
THR 70
0.0305
GLN 71
0.0095
THR 72
0.0198
VAL 73
0.0141
PRO 74
0.0209
CYS 75
0.0196
ASN 76
0.0149
LYS 77
0.0164
ILE 78
0.0161
LEU 79
0.0093
LEU 80
0.0110
TRP 81
0.0077
SER 82
0.0075
ARG 83
0.0159
ILE 84
0.0176
LYS 85
0.0080
ASP 86
0.0091
LEU 87
0.0057
ALA 88
0.0032
HIS 89
0.0088
GLN 90
0.0171
PHE 91
0.0158
THR 92
0.0168
GLN 93
0.0262
VAL 94
0.0229
GLN 95
0.0220
ARG 96
0.0284
ASP 97
0.0247
MET 98
0.0189
PHE 99
0.0137
THR 100
0.0096
LEU 101
0.0031
GLU 102
0.0032
ASP 103
0.0013
THR 104
0.0052
LEU 105
0.0139
LEU 106
0.0140
GLY 107
0.0137
TYR 108
0.0140
LEU 109
0.0162
ALA 110
0.0135
ASP 111
0.0111
ASP 112
0.0120
LEU 113
0.0075
THR 114
0.0057
TRP 115
0.0055
CYS 116
0.0047
GLY 117
0.0030
GLU 118
0.0032
PHE 119
0.0093
ASP 120
0.0135
THR 121
0.0183
SER 122
0.0212
LYS 123
0.0157
ILE 124
0.0066
ASN 125
0.0082
TYR 126
0.0038
GLN 127
0.0111
SER 128
0.0081
CYS 129
0.0047
PRO 130
0.0035
ASP 131
0.0039
TRP 132
0.0093
ARG 133
0.0131
LYS 134
0.0125
ASP 135
0.0048
CYS 136
0.0065
SER 137
0.0063
ASN 138
0.0036
ASN 139
0.0029
PRO 140
0.0038
VAL 141
0.0040
SER 142
0.0038
VAL 143
0.0039
PHE 144
0.0046
TRP 145
0.0056
LYS 146
0.0096
THR 147
0.0068
VAL 148
0.0076
SER 149
0.0166
ARG 150
0.0149
ARG 151
0.0141
PHE 152
0.0155
ALA 153
0.0205
GLU 154
0.0179
ALA 155
0.0241
ALA 156
0.0194
CYS 157
0.0122
ASP 158
0.0035
VAL 159
0.0084
VAL 160
0.0112
HIS 161
0.0126
VAL 162
0.0131
MET 163
0.0101
LEU 164
0.0087
ASP 165
0.0220
GLY 166
0.0160
SER 167
0.0362
ARG 168
0.0454
SER 169
0.0748
LYS 170
0.0379
ILE 171
0.0137
PHE 172
0.0037
ASP 173
0.0143
LYS 174
0.0241
ASP 175
0.0219
SER 176
0.0068
THR 177
0.0174
PHE 178
0.0159
GLY 179
0.0213
SER 180
0.0262
VAL 181
0.0183
GLU 182
0.0181
VAL 183
0.0188
HIS 184
0.0165
ASN 185
0.0107
LEU 186
0.0086
GLN 187
0.0089
PRO 188
0.0161
GLU 189
0.0304
LYS 190
0.0172
VAL 191
0.0019
GLN 192
0.0097
THR 193
0.0134
LEU 194
0.0157
GLU 195
0.0152
ALA 196
0.0129
TRP 197
0.0085
VAL 198
0.0068
ILE 199
0.0111
HIS 200
0.0091
GLY 201
0.0157
GLY 202
0.0233
ARG 203
0.0179
GLU 204
0.0277
ASP 205
0.0348
SER 206
0.0063
ARG 207
0.0147
ASP 208
0.0169
LEU 209
0.0112
CYS 210
0.0090
GLN 211
0.0122
ASP 212
0.0139
PRO 213
0.0165
THR 214
0.0115
ILE 215
0.0075
LYS 216
0.0118
GLU 217
0.0125
LEU 218
0.0158
GLU 219
0.0217
SER 220
0.0228
ILE 221
0.0247
ILE 222
0.0233
SER 223
0.0212
LYS 224
0.0298
ARG 225
0.0211
ASN 226
0.0274
ILE 227
0.0170
GLN 228
0.0204
PHE 229
0.0189
SER 230
0.0201
CYS 231
0.0070
LYS 232
0.0080
ASN 233
0.0107
ILE 234
0.0095
TYR 235
0.0185
ARG 236
0.0249
PRO 237
0.0144
ASP 238
0.0286
LYS 239
0.0284
PHE 240
0.0145
LEU 241
0.0082
GLN 242
0.0119
CYS 243
0.0093
VAL 244
0.0084
LYS 245
0.0090
ASN 246
0.0119
PRO 247
0.0080
GLU 248
0.0115
ASP 249
0.0063
SER 250
0.0163
SER 251
0.0201
CYS 252
0.0128
VAL 2
0.0229
GLN 3
0.0285
LEU 4
0.0140
GLN 5
0.0128
GLU 6
0.0039
SER 7
0.0044
GLY 8
0.0065
GLY 9
0.0071
GLY 10
0.0084
LEU 11
0.0085
VAL 12
0.0059
GLN 13
0.0117
ALA 14
0.0167
GLY 15
0.0179
GLY 16
0.0138
SER 17
0.0159
LEU 18
0.0120
ARG 19
0.0107
LEU 20
0.0034
SER 21
0.0044
CYS 22
0.0083
THR 23
0.0089
GLY 24
0.0103
SER 25
0.0166
GLY 26
0.0336
ARG 27
0.0243
THR 28
0.0080
PHE 29
0.0043
ARG 30
0.0062
ASN 31
0.0040
TYR 32
0.0077
PRO 33
0.0086
MET 34
0.0079
ALA 35
0.0070
TRP 36
0.0060
PHE 37
0.0063
ARG 38
0.0132
GLN 39
0.0122
ALA 40
0.0201
PRO 41
0.0448
GLY 42
0.0162
LYS 43
0.0373
GLU 44
0.0245
ARG 45
0.0162
GLU 46
0.0099
PHE 47
0.0087
VAL 48
0.0067
ALA 49
0.0066
GLY 50
0.0056
ILE 51
0.0072
THR 52
0.0072
TRP 53
0.0085
VAL 54
0.0125
GLY 55
0.0106
ALA 56
0.0116
SER 57
0.0131
THR 58
0.0093
LEU 59
0.0071
TYR 60
0.0065
ALA 61
0.0069
ASP 62
0.0089
PHE 63
0.0078
ALA 64
0.0045
LYS 65
0.0055
GLY 66
0.0073
ARG 67
0.0106
PHE 68
0.0062
THR 69
0.0043
ILE 70
0.0022
SER 71
0.0033
ARG 72
0.0076
ASP 73
0.0123
ASN 74
0.0096
ALA 75
0.0143
LYS 76
0.0170
ASN 77
0.0074
THR 78
0.0100
VAL 79
0.0060
TYR 80
0.0053
LEU 81
0.0039
GLN 82
0.0100
MET 83
0.0108
ASN 84
0.0162
SER 85
0.0159
LEU 86
0.0155
LYS 87
0.0162
PRO 88
0.0151
GLU 89
0.0149
ASP 90
0.0102
THR 91
0.0069
ALA 92
0.0073
VAL 93
0.0106
TYR 94
0.0059
SER 95
0.0061
CYS 96
0.0073
ALA 97
0.0090
ALA 98
0.0119
GLY 99
0.0117
ARG 100
0.0097
GLY 101
0.0098
ILE 102
0.0091
VAL 103
0.0075
ALA 104
0.0066
GLY 105
0.0068
ARG 106
0.0091
ILE 107
0.0116
PRO 108
0.0094
ALA 109
0.0106
GLU 110
0.0142
TYR 111
0.0123
ALA 112
0.0162
ASP 113
0.0164
TRP 114
0.0092
GLY 115
0.0098
GLN 116
0.0104
GLY 117
0.0069
THR 118
0.0038
GLN 119
0.0049
VAL 120
0.0081
THR 121
0.0081
VAL 122
0.0125
SER 123
0.0113
SER 124
0.0516
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.