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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 = 0.0833
THR 5
0.0087
TRP 6
0.0099
SER 7
0.0139
GLY 8
0.0127
PRO 9
0.0069
GLY 10
0.0044
THR 11
0.0041
THR 12
0.0032
LYS 13
0.0127
ARG 14
0.0072
PHE 15
0.0097
PRO 16
0.0125
GLU 17
0.0125
THR 18
0.0123
VAL 19
0.0110
LEU 20
0.0116
ALA 21
0.0076
ARG 22
0.0069
CYS 23
0.0108
VAL 24
0.0133
LYS 25
0.0087
TYR 26
0.0082
THR 27
0.0074
GLU 28
0.0102
ILE 29
0.0107
HIS 30
0.0071
PRO 31
0.0066
GLU 32
0.0071
MET 33
0.0077
ARG 34
0.0060
HIS 35
0.0165
VAL 36
0.0151
ASP 37
0.0104
CYS 38
0.0130
GLN 39
0.0123
SER 40
0.0058
VAL 41
0.0070
TRP 42
0.0090
ASP 43
0.0089
ALA 44
0.0063
PHE 45
0.0063
LYS 46
0.0057
GLY 47
0.0078
ALA 48
0.0050
PHE 49
0.0059
ILE 50
0.0053
SER 51
0.0073
LYS 52
0.0126
HIS 53
0.0090
PRO 54
0.0096
CYS 55
0.0106
ASP 56
0.0108
ILE 57
0.0120
THR 58
0.0117
GLU 59
0.0041
GLU 60
0.0155
ASP 61
0.0100
TYR 62
0.0054
GLN 63
0.0122
PRO 64
0.0137
LEU 65
0.0083
MET 66
0.0124
LYS 67
0.0180
LEU 68
0.0034
GLY 69
0.0083
THR 70
0.0148
GLN 71
0.0188
THR 72
0.0254
VAL 73
0.0239
PRO 74
0.0204
CYS 75
0.0092
ASN 76
0.0089
LYS 77
0.0123
ILE 78
0.0095
LEU 79
0.0080
LEU 80
0.0074
TRP 81
0.0026
SER 82
0.0022
ARG 83
0.0065
ILE 84
0.0071
LYS 85
0.0157
ASP 86
0.0239
LEU 87
0.0142
ALA 88
0.0118
HIS 89
0.0135
GLN 90
0.0143
PHE 91
0.0130
THR 92
0.0074
GLN 93
0.0170
VAL 94
0.0236
GLN 95
0.0197
ARG 96
0.0195
ASP 97
0.0026
MET 98
0.0055
PHE 99
0.0092
THR 100
0.0082
LEU 101
0.0089
GLU 102
0.0069
ASP 103
0.0054
THR 104
0.0078
LEU 105
0.0063
LEU 106
0.0079
GLY 107
0.0123
TYR 108
0.0078
LEU 109
0.0114
ALA 110
0.0138
ASP 111
0.0157
ASP 112
0.0294
LEU 113
0.0104
THR 114
0.0060
TRP 115
0.0025
CYS 116
0.0039
GLY 117
0.0089
GLU 118
0.0120
PHE 119
0.0100
ASP 120
0.0081
THR 121
0.0046
SER 122
0.0056
LYS 123
0.0150
ILE 124
0.0083
ASN 125
0.0105
TYR 126
0.0077
GLN 127
0.0104
SER 128
0.0073
CYS 129
0.0053
PRO 130
0.0040
ASP 131
0.0079
TRP 132
0.0102
ARG 133
0.0070
LYS 134
0.0060
ASP 135
0.0074
CYS 136
0.0029
SER 137
0.0049
ASN 138
0.0086
ASN 139
0.0094
PRO 140
0.0077
VAL 141
0.0093
SER 142
0.0110
VAL 143
0.0109
PHE 144
0.0099
TRP 145
0.0155
LYS 146
0.0133
THR 147
0.0121
VAL 148
0.0141
SER 149
0.0107
ARG 150
0.0110
ARG 151
0.0103
PHE 152
0.0083
ALA 153
0.0102
GLU 154
0.0116
ALA 155
0.0064
ALA 156
0.0069
CYS 157
0.0044
ASP 158
0.0073
VAL 159
0.0034
VAL 160
0.0025
HIS 161
0.0070
VAL 162
0.0061
MET 163
0.0075
LEU 164
0.0068
ASP 165
0.0091
GLY 166
0.0143
SER 167
0.0124
ARG 168
0.0143
SER 169
0.0458
LYS 170
0.0250
ILE 171
0.0166
PHE 172
0.0148
ASP 173
0.0132
LYS 174
0.0171
ASP 175
0.0135
SER 176
0.0124
THR 177
0.0145
PHE 178
0.0094
GLY 179
0.0131
SER 180
0.0166
VAL 181
0.0099
GLU 182
0.0107
VAL 183
0.0099
HIS 184
0.0126
ASN 185
0.0105
LEU 186
0.0099
GLN 187
0.0091
PRO 188
0.0085
GLU 189
0.0194
LYS 190
0.0141
VAL 191
0.0060
GLN 192
0.0072
THR 193
0.0071
LEU 194
0.0037
GLU 195
0.0054
ALA 196
0.0041
TRP 197
0.0058
VAL 198
0.0070
ILE 199
0.0102
HIS 200
0.0109
GLY 201
0.0093
GLY 202
0.0140
ARG 203
0.0109
GLU 204
0.0139
ASP 205
0.0208
SER 206
0.0093
ARG 207
0.0105
ASP 208
0.0083
LEU 209
0.0052
CYS 210
0.0035
GLN 211
0.0160
ASP 212
0.0116
PRO 213
0.0229
THR 214
0.0084
ILE 215
0.0045
LYS 216
0.0163
GLU 217
0.0053
LEU 218
0.0030
GLU 219
0.0102
SER 220
0.0074
ILE 221
0.0034
ILE 222
0.0036
SER 223
0.0097
LYS 224
0.0108
ARG 225
0.0083
ASN 226
0.0061
ILE 227
0.0034
GLN 228
0.0073
PHE 229
0.0093
SER 230
0.0074
CYS 231
0.0056
LYS 232
0.0054
ASN 233
0.0079
ILE 234
0.0079
TYR 235
0.0077
ARG 236
0.0106
PRO 237
0.0066
ASP 238
0.0089
LYS 239
0.0076
PHE 240
0.0044
LEU 241
0.0091
GLN 242
0.0071
CYS 243
0.0098
VAL 244
0.0129
LYS 245
0.0180
ASN 246
0.0153
PRO 247
0.0150
GLU 248
0.0206
ASP 249
0.0193
SER 250
0.0300
SER 251
0.0368
CYS 252
0.0330
VAL 2
0.0193
GLN 3
0.0068
LEU 4
0.0376
GLN 5
0.0378
GLU 6
0.0202
SER 7
0.0111
GLY 8
0.0105
GLY 9
0.0196
GLY 10
0.0208
LEU 11
0.0197
VAL 12
0.0253
GLN 13
0.0239
ALA 14
0.0140
GLY 15
0.0163
GLY 16
0.0183
SER 17
0.0261
LEU 18
0.0193
ARG 19
0.0138
LEU 20
0.0065
SER 21
0.0075
CYS 22
0.0184
THR 23
0.0194
GLY 24
0.0313
SER 25
0.0303
GLY 26
0.0763
ARG 27
0.0636
THR 28
0.0275
PHE 29
0.0152
ARG 30
0.0172
ASN 31
0.0105
TYR 32
0.0056
PRO 33
0.0076
MET 34
0.0077
ALA 35
0.0087
TRP 36
0.0094
PHE 37
0.0092
ARG 38
0.0162
GLN 39
0.0172
ALA 40
0.0149
PRO 41
0.0087
GLY 42
0.0204
LYS 43
0.0243
GLU 44
0.0069
ARG 45
0.0119
GLU 46
0.0164
PHE 47
0.0159
VAL 48
0.0205
ALA 49
0.0206
GLY 50
0.0133
ILE 51
0.0107
THR 52
0.0065
TRP 53
0.0062
VAL 54
0.0085
GLY 55
0.0065
ALA 56
0.0088
SER 57
0.0101
THR 58
0.0196
LEU 59
0.0189
TYR 60
0.0214
ALA 61
0.0270
ASP 62
0.0427
PHE 63
0.0292
ALA 64
0.0164
LYS 65
0.0166
GLY 66
0.0233
ARG 67
0.0143
PHE 68
0.0100
THR 69
0.0156
ILE 70
0.0177
SER 71
0.0177
ARG 72
0.0067
ASP 73
0.0115
ASN 74
0.0212
ALA 75
0.0408
LYS 76
0.0358
ASN 77
0.0202
THR 78
0.0053
VAL 79
0.0061
TYR 80
0.0150
LEU 81
0.0166
GLN 82
0.0186
MET 83
0.0153
ASN 84
0.0222
SER 85
0.0212
LEU 86
0.0131
LYS 87
0.0078
PRO 88
0.0042
GLU 89
0.0039
ASP 90
0.0059
THR 91
0.0067
ALA 92
0.0069
VAL 93
0.0060
TYR 94
0.0047
SER 95
0.0122
CYS 96
0.0264
ALA 97
0.0230
ALA 98
0.0194
GLY 99
0.0101
ARG 100
0.0008
GLY 101
0.0042
ILE 102
0.0102
VAL 103
0.0103
ALA 104
0.0063
GLY 105
0.0150
ARG 106
0.0156
ILE 107
0.0314
PRO 108
0.0193
ALA 109
0.0511
GLU 110
0.0425
TYR 111
0.0332
ALA 112
0.0239
ASP 113
0.0306
TRP 114
0.0417
GLY 115
0.0616
GLN 116
0.0833
GLY 117
0.0257
THR 118
0.0120
GLN 119
0.0134
VAL 120
0.0143
THR 121
0.0152
VAL 122
0.0088
SER 123
0.0074
SER 124
0.0159
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.