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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 = 0.0658
THR 5
0.0172
TRP 6
0.0068
SER 7
0.0133
GLY 8
0.0114
PRO 9
0.0117
GLY 10
0.0092
THR 11
0.0097
THR 12
0.0138
LYS 13
0.0335
ARG 14
0.0188
PHE 15
0.0172
PRO 16
0.0177
GLU 17
0.0202
THR 18
0.0187
VAL 19
0.0155
LEU 20
0.0157
ALA 21
0.0226
ARG 22
0.0243
CYS 23
0.0296
VAL 24
0.0282
LYS 25
0.0284
TYR 26
0.0181
THR 27
0.0117
GLU 28
0.0266
ILE 29
0.0282
HIS 30
0.0148
PRO 31
0.0288
GLU 32
0.0294
MET 33
0.0131
ARG 34
0.0091
HIS 35
0.0183
VAL 36
0.0254
ASP 37
0.0182
CYS 38
0.0197
GLN 39
0.0186
SER 40
0.0191
VAL 41
0.0124
TRP 42
0.0090
ASP 43
0.0233
ALA 44
0.0237
PHE 45
0.0110
LYS 46
0.0152
GLY 47
0.0145
ALA 48
0.0142
PHE 49
0.0046
ILE 50
0.0030
SER 51
0.0114
LYS 52
0.0076
HIS 53
0.0067
PRO 54
0.0033
CYS 55
0.0059
ASP 56
0.0064
ILE 57
0.0110
THR 58
0.0108
GLU 59
0.0180
GLU 60
0.0251
ASP 61
0.0177
TYR 62
0.0159
GLN 63
0.0246
PRO 64
0.0245
LEU 65
0.0147
MET 66
0.0163
LYS 67
0.0323
LEU 68
0.0254
GLY 69
0.0220
THR 70
0.0263
GLN 71
0.0179
THR 72
0.0126
VAL 73
0.0191
PRO 74
0.0285
CYS 75
0.0259
ASN 76
0.0241
LYS 77
0.0241
ILE 78
0.0243
LEU 79
0.0188
LEU 80
0.0174
TRP 81
0.0166
SER 82
0.0115
ARG 83
0.0155
ILE 84
0.0228
LYS 85
0.0234
ASP 86
0.0220
LEU 87
0.0222
ALA 88
0.0212
HIS 89
0.0132
GLN 90
0.0113
PHE 91
0.0115
THR 92
0.0145
GLN 93
0.0120
VAL 94
0.0133
GLN 95
0.0180
ARG 96
0.0268
ASP 97
0.0243
MET 98
0.0246
PHE 99
0.0177
THR 100
0.0155
LEU 101
0.0141
GLU 102
0.0061
ASP 103
0.0088
THR 104
0.0137
LEU 105
0.0220
LEU 106
0.0175
GLY 107
0.0175
TYR 108
0.0175
LEU 109
0.0170
ALA 110
0.0102
ASP 111
0.0075
ASP 112
0.0084
LEU 113
0.0104
THR 114
0.0085
TRP 115
0.0022
CYS 116
0.0029
GLY 117
0.0071
GLU 118
0.0044
PHE 119
0.0154
ASP 120
0.0193
THR 121
0.0200
SER 122
0.0269
LYS 123
0.0257
ILE 124
0.0110
ASN 125
0.0120
TYR 126
0.0162
GLN 127
0.0187
SER 128
0.0063
CYS 129
0.0030
PRO 130
0.0061
ASP 131
0.0104
TRP 132
0.0050
ARG 133
0.0153
LYS 134
0.0181
ASP 135
0.0076
CYS 136
0.0053
SER 137
0.0028
ASN 138
0.0031
ASN 139
0.0050
PRO 140
0.0067
VAL 141
0.0074
SER 142
0.0074
VAL 143
0.0109
PHE 144
0.0084
TRP 145
0.0122
LYS 146
0.0116
THR 147
0.0150
VAL 148
0.0159
SER 149
0.0213
ARG 150
0.0206
ARG 151
0.0212
PHE 152
0.0187
ALA 153
0.0223
GLU 154
0.0234
ALA 155
0.0256
ALA 156
0.0209
CYS 157
0.0179
ASP 158
0.0173
VAL 159
0.0175
VAL 160
0.0192
HIS 161
0.0145
VAL 162
0.0133
MET 163
0.0134
LEU 164
0.0108
ASP 165
0.0203
GLY 166
0.0215
SER 167
0.0296
ARG 168
0.0319
SER 169
0.0658
LYS 170
0.0231
ILE 171
0.0176
PHE 172
0.0119
ASP 173
0.0175
LYS 174
0.0352
ASP 175
0.0480
SER 176
0.0173
THR 177
0.0108
PHE 178
0.0140
GLY 179
0.0165
SER 180
0.0193
VAL 181
0.0162
GLU 182
0.0210
VAL 183
0.0248
HIS 184
0.0244
ASN 185
0.0233
LEU 186
0.0182
GLN 187
0.0193
PRO 188
0.0176
GLU 189
0.0364
LYS 190
0.0185
VAL 191
0.0107
GLN 192
0.0156
THR 193
0.0196
LEU 194
0.0225
GLU 195
0.0169
ALA 196
0.0124
TRP 197
0.0015
VAL 198
0.0089
ILE 199
0.0137
HIS 200
0.0090
GLY 201
0.0056
GLY 202
0.0242
ARG 203
0.0232
GLU 204
0.0228
ASP 205
0.0363
SER 206
0.0368
ARG 207
0.0171
ASP 208
0.0185
LEU 209
0.0143
CYS 210
0.0105
GLN 211
0.0177
ASP 212
0.0213
PRO 213
0.0192
THR 214
0.0215
ILE 215
0.0151
LYS 216
0.0160
GLU 217
0.0302
LEU 218
0.0308
GLU 219
0.0299
SER 220
0.0251
ILE 221
0.0270
ILE 222
0.0247
SER 223
0.0130
LYS 224
0.0273
ARG 225
0.0114
ASN 226
0.0180
ILE 227
0.0144
GLN 228
0.0243
PHE 229
0.0294
SER 230
0.0295
CYS 231
0.0137
LYS 232
0.0088
ASN 233
0.0126
ILE 234
0.0115
TYR 235
0.0113
ARG 236
0.0065
PRO 237
0.0059
ASP 238
0.0053
LYS 239
0.0079
PHE 240
0.0051
LEU 241
0.0066
GLN 242
0.0070
CYS 243
0.0080
VAL 244
0.0090
LYS 245
0.0157
ASN 246
0.0123
PRO 247
0.0089
GLU 248
0.0070
ASP 249
0.0100
SER 250
0.0119
SER 251
0.0194
CYS 252
0.0172
VAL 2
0.0243
GLN 3
0.0295
LEU 4
0.0164
GLN 5
0.0131
GLU 6
0.0086
SER 7
0.0072
GLY 8
0.0092
GLY 9
0.0086
GLY 10
0.0150
LEU 11
0.0124
VAL 12
0.0033
GLN 13
0.0046
ALA 14
0.0034
GLY 15
0.0074
GLY 16
0.0045
SER 17
0.0040
LEU 18
0.0061
ARG 19
0.0061
LEU 20
0.0060
SER 21
0.0066
CYS 22
0.0097
THR 23
0.0081
GLY 24
0.0133
SER 25
0.0229
GLY 26
0.0253
ARG 27
0.0153
THR 28
0.0088
PHE 29
0.0143
ARG 30
0.0166
ASN 31
0.0145
TYR 32
0.0125
PRO 33
0.0125
MET 34
0.0099
ALA 35
0.0074
TRP 36
0.0025
PHE 37
0.0028
ARG 38
0.0062
GLN 39
0.0043
ALA 40
0.0077
PRO 41
0.0109
GLY 42
0.0141
LYS 43
0.0047
GLU 44
0.0029
ARG 45
0.0072
GLU 46
0.0062
PHE 47
0.0055
VAL 48
0.0080
ALA 49
0.0082
GLY 50
0.0105
ILE 51
0.0106
THR 52
0.0115
TRP 53
0.0118
VAL 54
0.0102
GLY 55
0.0151
ALA 56
0.0153
SER 57
0.0168
THR 58
0.0148
LEU 59
0.0140
TYR 60
0.0149
ALA 61
0.0153
ASP 62
0.0192
PHE 63
0.0149
ALA 64
0.0149
LYS 65
0.0181
GLY 66
0.0128
ARG 67
0.0097
PHE 68
0.0078
THR 69
0.0074
ILE 70
0.0085
SER 71
0.0076
ARG 72
0.0099
ASP 73
0.0120
ASN 74
0.0166
ALA 75
0.0289
LYS 76
0.0294
ASN 77
0.0095
THR 78
0.0071
VAL 79
0.0078
TYR 80
0.0055
LEU 81
0.0030
GLN 82
0.0035
MET 83
0.0031
ASN 84
0.0046
SER 85
0.0068
LEU 86
0.0061
LYS 87
0.0051
PRO 88
0.0033
GLU 89
0.0043
ASP 90
0.0052
THR 91
0.0061
ALA 92
0.0068
VAL 93
0.0049
TYR 94
0.0032
SER 95
0.0035
CYS 96
0.0091
ALA 97
0.0093
ALA 98
0.0140
GLY 99
0.0110
ARG 100
0.0084
GLY 101
0.0084
ILE 102
0.0088
VAL 103
0.0133
ALA 104
0.0108
GLY 105
0.0113
ARG 106
0.0118
ILE 107
0.0192
PRO 108
0.0114
ALA 109
0.0214
GLU 110
0.0157
TYR 111
0.0037
ALA 112
0.0115
ASP 113
0.0145
TRP 114
0.0082
GLY 115
0.0085
GLN 116
0.0114
GLY 117
0.0047
THR 118
0.0048
GLN 119
0.0066
VAL 120
0.0093
THR 121
0.0094
VAL 122
0.0042
SER 123
0.0048
SER 124
0.0132
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.