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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 = 0.0916
THR 5
0.0506
TRP 6
0.0244
SER 7
0.0190
GLY 8
0.0128
PRO 9
0.0315
GLY 10
0.0105
THR 11
0.0083
THR 12
0.0071
LYS 13
0.0086
ARG 14
0.0072
PHE 15
0.0103
PRO 16
0.0155
GLU 17
0.0175
THR 18
0.0072
VAL 19
0.0068
LEU 20
0.0102
ALA 21
0.0150
ARG 22
0.0169
CYS 23
0.0165
VAL 24
0.0160
LYS 25
0.0121
TYR 26
0.0098
THR 27
0.0091
GLU 28
0.0038
ILE 29
0.0042
HIS 30
0.0117
PRO 31
0.0162
GLU 32
0.0232
MET 33
0.0180
ARG 34
0.0174
HIS 35
0.0188
VAL 36
0.0163
ASP 37
0.0315
CYS 38
0.0217
GLN 39
0.0292
SER 40
0.0248
VAL 41
0.0134
TRP 42
0.0149
ASP 43
0.0166
ALA 44
0.0177
PHE 45
0.0165
LYS 46
0.0174
GLY 47
0.0142
ALA 48
0.0140
PHE 49
0.0110
ILE 50
0.0101
SER 51
0.0048
LYS 52
0.0058
HIS 53
0.0136
PRO 54
0.0111
CYS 55
0.0139
ASP 56
0.0220
ILE 57
0.0120
THR 58
0.0201
GLU 59
0.0175
GLU 60
0.0242
ASP 61
0.0173
TYR 62
0.0215
GLN 63
0.0350
PRO 64
0.0293
LEU 65
0.0246
MET 66
0.0320
LYS 67
0.0339
LEU 68
0.0159
GLY 69
0.0232
THR 70
0.0216
GLN 71
0.0117
THR 72
0.0400
VAL 73
0.0083
PRO 74
0.0067
CYS 75
0.0052
ASN 76
0.0061
LYS 77
0.0057
ILE 78
0.0065
LEU 79
0.0075
LEU 80
0.0057
TRP 81
0.0034
SER 82
0.0054
ARG 83
0.0053
ILE 84
0.0046
LYS 85
0.0070
ASP 86
0.0208
LEU 87
0.0137
ALA 88
0.0107
HIS 89
0.0131
GLN 90
0.0230
PHE 91
0.0159
THR 92
0.0111
GLN 93
0.0176
VAL 94
0.0109
GLN 95
0.0063
ARG 96
0.0117
ASP 97
0.0032
MET 98
0.0047
PHE 99
0.0059
THR 100
0.0051
LEU 101
0.0031
GLU 102
0.0038
ASP 103
0.0016
THR 104
0.0025
LEU 105
0.0059
LEU 106
0.0072
GLY 107
0.0059
TYR 108
0.0056
LEU 109
0.0060
ALA 110
0.0098
ASP 111
0.0161
ASP 112
0.0916
LEU 113
0.0181
THR 114
0.0208
TRP 115
0.0109
CYS 116
0.0116
GLY 117
0.0109
GLU 118
0.0122
PHE 119
0.0100
ASP 120
0.0248
THR 121
0.0154
SER 122
0.0084
LYS 123
0.0127
ILE 124
0.0154
ASN 125
0.0156
TYR 126
0.0137
GLN 127
0.0490
SER 128
0.0105
CYS 129
0.0107
PRO 130
0.0059
ASP 131
0.0104
TRP 132
0.0150
ARG 133
0.0216
LYS 134
0.0180
ASP 135
0.0101
CYS 136
0.0162
SER 137
0.0192
ASN 138
0.0163
ASN 139
0.0064
PRO 140
0.0054
VAL 141
0.0034
SER 142
0.0065
VAL 143
0.0126
PHE 144
0.0102
TRP 145
0.0087
LYS 146
0.0098
THR 147
0.0099
VAL 148
0.0107
SER 149
0.0095
ARG 150
0.0091
ARG 151
0.0076
PHE 152
0.0070
ALA 153
0.0073
GLU 154
0.0107
ALA 155
0.0044
ALA 156
0.0022
CYS 157
0.0063
ASP 158
0.0054
VAL 159
0.0083
VAL 160
0.0095
HIS 161
0.0102
VAL 162
0.0085
MET 163
0.0055
LEU 164
0.0044
ASP 165
0.0120
GLY 166
0.0168
SER 167
0.0207
ARG 168
0.0197
SER 169
0.0388
LYS 170
0.0088
ILE 171
0.0086
PHE 172
0.0035
ASP 173
0.0065
LYS 174
0.0165
ASP 175
0.0096
SER 176
0.0122
THR 177
0.0241
PHE 178
0.0156
GLY 179
0.0191
SER 180
0.0229
VAL 181
0.0191
GLU 182
0.0144
VAL 183
0.0176
HIS 184
0.0194
ASN 185
0.0175
LEU 186
0.0092
GLN 187
0.0112
PRO 188
0.0101
GLU 189
0.0155
LYS 190
0.0077
VAL 191
0.0039
GLN 192
0.0054
THR 193
0.0167
LEU 194
0.0176
GLU 195
0.0138
ALA 196
0.0120
TRP 197
0.0075
VAL 198
0.0130
ILE 199
0.0152
HIS 200
0.0152
GLY 201
0.0204
GLY 202
0.0176
ARG 203
0.0225
GLU 204
0.0152
ASP 205
0.0185
SER 206
0.0185
ARG 207
0.0124
ASP 208
0.0175
LEU 209
0.0165
CYS 210
0.0161
GLN 211
0.0123
ASP 212
0.0095
PRO 213
0.0073
THR 214
0.0086
ILE 215
0.0076
LYS 216
0.0148
GLU 217
0.0192
LEU 218
0.0205
GLU 219
0.0261
SER 220
0.0251
ILE 221
0.0138
ILE 222
0.0187
SER 223
0.0276
LYS 224
0.0182
ARG 225
0.0151
ASN 226
0.0335
ILE 227
0.0203
GLN 228
0.0277
PHE 229
0.0243
SER 230
0.0210
CYS 231
0.0054
LYS 232
0.0102
ASN 233
0.0219
ILE 234
0.0188
TYR 235
0.0163
ARG 236
0.0149
PRO 237
0.0089
ASP 238
0.0142
LYS 239
0.0164
PHE 240
0.0081
LEU 241
0.0091
GLN 242
0.0089
CYS 243
0.0045
VAL 244
0.0055
LYS 245
0.0108
ASN 246
0.0148
PRO 247
0.0041
GLU 248
0.0071
ASP 249
0.0058
SER 250
0.0119
SER 251
0.0037
CYS 252
0.0013
VAL 2
0.0178
GLN 3
0.0302
LEU 4
0.0210
GLN 5
0.0258
GLU 6
0.0195
SER 7
0.0195
GLY 8
0.0111
GLY 9
0.0100
GLY 10
0.0042
LEU 11
0.0039
VAL 12
0.0015
GLN 13
0.0069
ALA 14
0.0083
GLY 15
0.0171
GLY 16
0.0155
SER 17
0.0155
LEU 18
0.0124
ARG 19
0.0135
LEU 20
0.0122
SER 21
0.0150
CYS 22
0.0189
THR 23
0.0158
GLY 24
0.0172
SER 25
0.0221
GLY 26
0.0241
ARG 27
0.0107
THR 28
0.0052
PHE 29
0.0093
ARG 30
0.0078
ASN 31
0.0050
TYR 32
0.0057
PRO 33
0.0045
MET 34
0.0097
ALA 35
0.0133
TRP 36
0.0079
PHE 37
0.0065
ARG 38
0.0056
GLN 39
0.0074
ALA 40
0.0089
PRO 41
0.0074
GLY 42
0.0164
LYS 43
0.0143
GLU 44
0.0090
ARG 45
0.0071
GLU 46
0.0060
PHE 47
0.0124
VAL 48
0.0106
ALA 49
0.0143
GLY 50
0.0130
ILE 51
0.0092
THR 52
0.0050
TRP 53
0.0045
VAL 54
0.0060
GLY 55
0.0072
ALA 56
0.0075
SER 57
0.0103
THR 58
0.0078
LEU 59
0.0132
TYR 60
0.0216
ALA 61
0.0198
ASP 62
0.0326
PHE 63
0.0263
ALA 64
0.0238
LYS 65
0.0328
GLY 66
0.0225
ARG 67
0.0157
PHE 68
0.0153
THR 69
0.0185
ILE 70
0.0093
SER 71
0.0116
ARG 72
0.0120
ASP 73
0.0112
ASN 74
0.0145
ALA 75
0.0191
LYS 76
0.0172
ASN 77
0.0074
THR 78
0.0096
VAL 79
0.0108
TYR 80
0.0132
LEU 81
0.0097
GLN 82
0.0187
MET 83
0.0130
ASN 84
0.0128
SER 85
0.0096
LEU 86
0.0063
LYS 87
0.0098
PRO 88
0.0123
GLU 89
0.0116
ASP 90
0.0040
THR 91
0.0042
ALA 92
0.0050
VAL 93
0.0067
TYR 94
0.0070
SER 95
0.0088
CYS 96
0.0145
ALA 97
0.0105
ALA 98
0.0134
GLY 99
0.0163
ARG 100
0.0081
GLY 101
0.0048
ILE 102
0.0025
VAL 103
0.0030
ALA 104
0.0134
GLY 105
0.0236
ARG 106
0.0272
ILE 107
0.0268
PRO 108
0.0268
ALA 109
0.0422
GLU 110
0.0334
TYR 111
0.0250
ALA 112
0.0174
ASP 113
0.0111
TRP 114
0.0049
GLY 115
0.0128
GLN 116
0.0179
GLY 117
0.0137
THR 118
0.0141
GLN 119
0.0087
VAL 120
0.0033
THR 121
0.0034
VAL 122
0.0068
SER 123
0.0089
SER 124
0.0232
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.