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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 = 0.0842
THR 5
0.0038
TRP 6
0.0044
SER 7
0.0078
GLY 8
0.0083
PRO 9
0.0121
GLY 10
0.0058
THR 11
0.0063
THR 12
0.0064
LYS 13
0.0142
ARG 14
0.0071
PHE 15
0.0085
PRO 16
0.0091
GLU 17
0.0088
THR 18
0.0091
VAL 19
0.0049
LEU 20
0.0037
ALA 21
0.0038
ARG 22
0.0055
CYS 23
0.0051
VAL 24
0.0053
LYS 25
0.0072
TYR 26
0.0050
THR 27
0.0026
GLU 28
0.0067
ILE 29
0.0095
HIS 30
0.0050
PRO 31
0.0109
GLU 32
0.0113
MET 33
0.0030
ARG 34
0.0027
HIS 35
0.0048
VAL 36
0.0068
ASP 37
0.0070
CYS 38
0.0031
GLN 39
0.0044
SER 40
0.0067
VAL 41
0.0047
TRP 42
0.0060
ASP 43
0.0117
ALA 44
0.0107
PHE 45
0.0071
LYS 46
0.0090
GLY 47
0.0080
ALA 48
0.0070
PHE 49
0.0059
ILE 50
0.0035
SER 51
0.0090
LYS 52
0.0076
HIS 53
0.0057
PRO 54
0.0035
CYS 55
0.0055
ASP 56
0.0066
ILE 57
0.0053
THR 58
0.0053
GLU 59
0.0086
GLU 60
0.0160
ASP 61
0.0098
TYR 62
0.0078
GLN 63
0.0140
PRO 64
0.0127
LEU 65
0.0060
MET 66
0.0083
LYS 67
0.0116
LEU 68
0.0059
GLY 69
0.0068
THR 70
0.0077
GLN 71
0.0146
THR 72
0.0194
VAL 73
0.0080
PRO 74
0.0091
CYS 75
0.0081
ASN 76
0.0073
LYS 77
0.0118
ILE 78
0.0074
LEU 79
0.0079
LEU 80
0.0072
TRP 81
0.0060
SER 82
0.0078
ARG 83
0.0070
ILE 84
0.0063
LYS 85
0.0079
ASP 86
0.0099
LEU 87
0.0099
ALA 88
0.0098
HIS 89
0.0014
GLN 90
0.0029
PHE 91
0.0082
THR 92
0.0137
GLN 93
0.0184
VAL 94
0.0152
GLN 95
0.0239
ARG 96
0.0286
ASP 97
0.0238
MET 98
0.0183
PHE 99
0.0088
THR 100
0.0050
LEU 101
0.0057
GLU 102
0.0056
ASP 103
0.0090
THR 104
0.0084
LEU 105
0.0073
LEU 106
0.0062
GLY 107
0.0079
TYR 108
0.0074
LEU 109
0.0044
ALA 110
0.0028
ASP 111
0.0045
ASP 112
0.0143
LEU 113
0.0071
THR 114
0.0067
TRP 115
0.0035
CYS 116
0.0032
GLY 117
0.0043
GLU 118
0.0039
PHE 119
0.0100
ASP 120
0.0153
THR 121
0.0184
SER 122
0.0194
LYS 123
0.0159
ILE 124
0.0042
ASN 125
0.0046
TYR 126
0.0049
GLN 127
0.0068
SER 128
0.0067
CYS 129
0.0043
PRO 130
0.0040
ASP 131
0.0081
TRP 132
0.0051
ARG 133
0.0078
LYS 134
0.0121
ASP 135
0.0084
CYS 136
0.0071
SER 137
0.0046
ASN 138
0.0025
ASN 139
0.0010
PRO 140
0.0032
VAL 141
0.0028
SER 142
0.0023
VAL 143
0.0032
PHE 144
0.0028
TRP 145
0.0033
LYS 146
0.0047
THR 147
0.0061
VAL 148
0.0054
SER 149
0.0064
ARG 150
0.0073
ARG 151
0.0067
PHE 152
0.0063
ALA 153
0.0087
GLU 154
0.0095
ALA 155
0.0095
ALA 156
0.0105
CYS 157
0.0108
ASP 158
0.0126
VAL 159
0.0092
VAL 160
0.0084
HIS 161
0.0079
VAL 162
0.0070
MET 163
0.0052
LEU 164
0.0034
ASP 165
0.0089
GLY 166
0.0137
SER 167
0.0241
ARG 168
0.0181
SER 169
0.0077
LYS 170
0.0083
ILE 171
0.0056
PHE 172
0.0077
ASP 173
0.0105
LYS 174
0.0165
ASP 175
0.0178
SER 176
0.0126
THR 177
0.0125
PHE 178
0.0126
GLY 179
0.0155
SER 180
0.0144
VAL 181
0.0098
GLU 182
0.0105
VAL 183
0.0113
HIS 184
0.0063
ASN 185
0.0078
LEU 186
0.0109
GLN 187
0.0170
PRO 188
0.0225
GLU 189
0.0231
LYS 190
0.0178
VAL 191
0.0145
GLN 192
0.0148
THR 193
0.0100
LEU 194
0.0076
GLU 195
0.0059
ALA 196
0.0064
TRP 197
0.0046
VAL 198
0.0048
ILE 199
0.0130
HIS 200
0.0158
GLY 201
0.0435
GLY 202
0.0525
ARG 203
0.0538
GLU 204
0.0381
ASP 205
0.0582
SER 206
0.0251
ARG 207
0.0210
ASP 208
0.0215
LEU 209
0.0167
CYS 210
0.0169
GLN 211
0.0304
ASP 212
0.0228
PRO 213
0.0149
THR 214
0.0031
ILE 215
0.0072
LYS 216
0.0099
GLU 217
0.0103
LEU 218
0.0107
GLU 219
0.0099
SER 220
0.0118
ILE 221
0.0063
ILE 222
0.0069
SER 223
0.0086
LYS 224
0.0075
ARG 225
0.0136
ASN 226
0.0211
ILE 227
0.0142
GLN 228
0.0138
PHE 229
0.0051
SER 230
0.0074
CYS 231
0.0047
LYS 232
0.0033
ASN 233
0.0099
ILE 234
0.0127
TYR 235
0.0349
ARG 236
0.0533
PRO 237
0.0352
ASP 238
0.0433
LYS 239
0.0263
PHE 240
0.0219
LEU 241
0.0239
GLN 242
0.0259
CYS 243
0.0185
VAL 244
0.0194
LYS 245
0.0199
ASN 246
0.0177
PRO 247
0.0230
GLU 248
0.0213
ASP 249
0.0246
SER 250
0.0375
SER 251
0.0259
CYS 252
0.0245
VAL 2
0.0287
GLN 3
0.0327
LEU 4
0.0182
GLN 5
0.0159
GLU 6
0.0062
SER 7
0.0093
GLY 8
0.0200
GLY 9
0.0201
GLY 10
0.0242
LEU 11
0.0177
VAL 12
0.0087
GLN 13
0.0238
ALA 14
0.0153
GLY 15
0.0238
GLY 16
0.0205
SER 17
0.0213
LEU 18
0.0227
ARG 19
0.0215
LEU 20
0.0109
SER 21
0.0086
CYS 22
0.0080
THR 23
0.0070
GLY 24
0.0170
SER 25
0.0279
GLY 26
0.0287
ARG 27
0.0195
THR 28
0.0144
PHE 29
0.0165
ARG 30
0.0202
ASN 31
0.0166
TYR 32
0.0130
PRO 33
0.0121
MET 34
0.0053
ALA 35
0.0074
TRP 36
0.0105
PHE 37
0.0146
ARG 38
0.0200
GLN 39
0.0179
ALA 40
0.0290
PRO 41
0.0580
GLY 42
0.0842
LYS 43
0.0427
GLU 44
0.0321
ARG 45
0.0170
GLU 46
0.0161
PHE 47
0.0141
VAL 48
0.0127
ALA 49
0.0111
GLY 50
0.0079
ILE 51
0.0027
THR 52
0.0093
TRP 53
0.0118
VAL 54
0.0101
GLY 55
0.0077
ALA 56
0.0087
SER 57
0.0041
THR 58
0.0080
LEU 59
0.0118
TYR 60
0.0175
ALA 61
0.0218
ASP 62
0.0375
PHE 63
0.0190
ALA 64
0.0140
LYS 65
0.0241
GLY 66
0.0242
ARG 67
0.0153
PHE 68
0.0080
THR 69
0.0117
ILE 70
0.0036
SER 71
0.0060
ARG 72
0.0102
ASP 73
0.0133
ASN 74
0.0153
ALA 75
0.0234
LYS 76
0.0156
ASN 77
0.0123
THR 78
0.0080
VAL 79
0.0065
TYR 80
0.0065
LEU 81
0.0053
GLN 82
0.0161
MET 83
0.0140
ASN 84
0.0187
SER 85
0.0168
LEU 86
0.0214
LYS 87
0.0213
PRO 88
0.0205
GLU 89
0.0180
ASP 90
0.0148
THR 91
0.0082
ALA 92
0.0182
VAL 93
0.0160
TYR 94
0.0111
SER 95
0.0122
CYS 96
0.0097
ALA 97
0.0108
ALA 98
0.0112
GLY 99
0.0108
ARG 100
0.0163
GLY 101
0.0192
ILE 102
0.0162
VAL 103
0.0135
ALA 104
0.0115
GLY 105
0.0160
ARG 106
0.0218
ILE 107
0.0359
PRO 108
0.0292
ALA 109
0.0430
GLU 110
0.0320
TYR 111
0.0196
ALA 112
0.0139
ASP 113
0.0122
TRP 114
0.0148
GLY 115
0.0122
GLN 116
0.0316
GLY 117
0.0212
THR 118
0.0119
GLN 119
0.0114
VAL 120
0.0130
THR 121
0.0144
VAL 122
0.0147
SER 123
0.0237
SER 124
0.0412
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.