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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 = 0.1098
THR 5
0.0099
TRP 6
0.0074
SER 7
0.0104
GLY 8
0.0069
PRO 9
0.0031
GLY 10
0.0026
THR 11
0.0028
THR 12
0.0035
LYS 13
0.0039
ARG 14
0.0032
PHE 15
0.0033
PRO 16
0.0033
GLU 17
0.0032
THR 18
0.0039
VAL 19
0.0034
LEU 20
0.0026
ALA 21
0.0025
ARG 22
0.0025
CYS 23
0.0023
VAL 24
0.0027
LYS 25
0.0025
TYR 26
0.0022
THR 27
0.0026
GLU 28
0.0040
ILE 29
0.0040
HIS 30
0.0040
PRO 31
0.0044
GLU 32
0.0036
MET 33
0.0019
ARG 34
0.0026
HIS 35
0.0012
VAL 36
0.0021
ASP 37
0.0031
CYS 38
0.0023
GLN 39
0.0037
SER 40
0.0050
VAL 41
0.0047
TRP 42
0.0046
ASP 43
0.0056
ALA 44
0.0065
PHE 45
0.0062
LYS 46
0.0054
GLY 47
0.0073
ALA 48
0.0066
PHE 49
0.0057
ILE 50
0.0071
SER 51
0.0115
LYS 52
0.0070
HIS 53
0.0042
PRO 54
0.0014
CYS 55
0.0024
ASP 56
0.0024
ILE 57
0.0022
THR 58
0.0036
GLU 59
0.0054
GLU 60
0.0059
ASP 61
0.0055
TYR 62
0.0058
GLN 63
0.0061
PRO 64
0.0064
LEU 65
0.0054
MET 66
0.0058
LYS 67
0.0066
LEU 68
0.0053
GLY 69
0.0041
THR 70
0.0048
GLN 71
0.0037
THR 72
0.0042
VAL 73
0.0066
PRO 74
0.0096
CYS 75
0.0076
ASN 76
0.0078
LYS 77
0.0071
ILE 78
0.0045
LEU 79
0.0044
LEU 80
0.0060
TRP 81
0.0087
SER 82
0.0104
ARG 83
0.0107
ILE 84
0.0134
LYS 85
0.0099
ASP 86
0.0147
LEU 87
0.0149
ALA 88
0.0096
HIS 89
0.0109
GLN 90
0.0177
PHE 91
0.0118
THR 92
0.0110
GLN 93
0.0202
VAL 94
0.0199
GLN 95
0.0129
ARG 96
0.0189
ASP 97
0.0140
MET 98
0.0083
PHE 99
0.0045
THR 100
0.0029
LEU 101
0.0015
GLU 102
0.0022
ASP 103
0.0040
THR 104
0.0036
LEU 105
0.0015
LEU 106
0.0017
GLY 107
0.0015
TYR 108
0.0013
LEU 109
0.0028
ALA 110
0.0031
ASP 111
0.0030
ASP 112
0.0042
LEU 113
0.0037
THR 114
0.0035
TRP 115
0.0033
CYS 116
0.0026
GLY 117
0.0029
GLU 118
0.0065
PHE 119
0.0133
ASP 120
0.0230
THR 121
0.0164
SER 122
0.0153
LYS 123
0.0073
ILE 124
0.0036
ASN 125
0.0025
TYR 126
0.0028
GLN 127
0.0033
SER 128
0.0033
CYS 129
0.0037
PRO 130
0.0037
ASP 131
0.0086
TRP 132
0.0060
ARG 133
0.0081
LYS 134
0.0124
ASP 135
0.0066
CYS 136
0.0031
SER 137
0.0047
ASN 138
0.0026
ASN 139
0.0016
PRO 140
0.0028
VAL 141
0.0037
SER 142
0.0029
VAL 143
0.0037
PHE 144
0.0038
TRP 145
0.0040
LYS 146
0.0044
THR 147
0.0046
VAL 148
0.0037
SER 149
0.0039
ARG 150
0.0055
ARG 151
0.0053
PHE 152
0.0046
ALA 153
0.0059
GLU 154
0.0072
ALA 155
0.0070
ALA 156
0.0071
CYS 157
0.0079
ASP 158
0.0069
VAL 159
0.0066
VAL 160
0.0051
HIS 161
0.0063
VAL 162
0.0079
MET 163
0.0115
LEU 164
0.0123
ASP 165
0.0141
GLY 166
0.0126
SER 167
0.0281
ARG 168
0.0235
SER 169
0.0191
LYS 170
0.0143
ILE 171
0.0072
PHE 172
0.0078
ASP 173
0.0085
LYS 174
0.0087
ASP 175
0.0081
SER 176
0.0090
THR 177
0.0089
PHE 178
0.0089
GLY 179
0.0095
SER 180
0.0094
VAL 181
0.0079
GLU 182
0.0076
VAL 183
0.0087
HIS 184
0.0088
ASN 185
0.0079
LEU 186
0.0081
GLN 187
0.0089
PRO 188
0.0095
GLU 189
0.0109
LYS 190
0.0090
VAL 191
0.0070
GLN 192
0.0055
THR 193
0.0067
LEU 194
0.0062
GLU 195
0.0080
ALA 196
0.0110
TRP 197
0.0128
VAL 198
0.0152
ILE 199
0.0198
HIS 200
0.0191
GLY 201
0.0474
GLY 202
0.0708
ARG 203
0.0861
GLU 204
0.0695
ASP 205
0.0484
SER 206
0.0122
ARG 207
0.0229
ASP 208
0.0249
LEU 209
0.0085
CYS 210
0.0160
GLN 211
0.0255
ASP 212
0.0151
PRO 213
0.0081
THR 214
0.0035
ILE 215
0.0077
LYS 216
0.0085
GLU 217
0.0072
LEU 218
0.0086
GLU 219
0.0087
SER 220
0.0089
ILE 221
0.0088
ILE 222
0.0082
SER 223
0.0097
LYS 224
0.0109
ARG 225
0.0099
ASN 226
0.0106
ILE 227
0.0079
GLN 228
0.0071
PHE 229
0.0081
SER 230
0.0095
CYS 231
0.0164
LYS 232
0.0172
ASN 233
0.0204
ILE 234
0.0237
TYR 235
0.0297
ARG 236
0.0331
PRO 237
0.0235
ASP 238
0.0287
LYS 239
0.0268
PHE 240
0.0186
LEU 241
0.0196
GLN 242
0.0236
CYS 243
0.0154
VAL 244
0.0098
LYS 245
0.0240
ASN 246
0.0260
PRO 247
0.0125
GLU 248
0.0169
ASP 249
0.0329
SER 250
0.0405
SER 251
0.0473
CYS 252
0.0309
VAL 2
0.0259
GLN 3
0.0244
LEU 4
0.0177
GLN 5
0.0215
GLU 6
0.0175
SER 7
0.0212
GLY 8
0.0146
GLY 9
0.0159
GLY 10
0.0206
LEU 11
0.0099
VAL 12
0.0304
GLN 13
0.0526
ALA 14
0.0442
GLY 15
0.0373
GLY 16
0.0216
SER 17
0.0165
LEU 18
0.0093
ARG 19
0.0063
LEU 20
0.0137
SER 21
0.0136
CYS 22
0.0148
THR 23
0.0214
GLY 24
0.0234
SER 25
0.0313
GLY 26
0.0321
ARG 27
0.0313
THR 28
0.0214
PHE 29
0.0179
ARG 30
0.0174
ASN 31
0.0127
TYR 32
0.0152
PRO 33
0.0128
MET 34
0.0099
ALA 35
0.0052
TRP 36
0.0030
PHE 37
0.0065
ARG 38
0.0087
GLN 39
0.0175
ALA 40
0.0301
PRO 41
0.0477
GLY 42
0.1098
LYS 43
0.0775
GLU 44
0.0312
ARG 45
0.0209
GLU 46
0.0123
PHE 47
0.0066
VAL 48
0.0062
ALA 49
0.0032
GLY 50
0.0055
ILE 51
0.0066
THR 52
0.0107
TRP 53
0.0100
VAL 54
0.0084
GLY 55
0.0094
ALA 56
0.0064
SER 57
0.0069
THR 58
0.0037
LEU 59
0.0042
TYR 60
0.0034
ALA 61
0.0045
ASP 62
0.0074
PHE 63
0.0108
ALA 64
0.0105
LYS 65
0.0094
GLY 66
0.0128
ARG 67
0.0092
PHE 68
0.0096
THR 69
0.0094
ILE 70
0.0029
SER 71
0.0049
ARG 72
0.0087
ASP 73
0.0161
ASN 74
0.0187
ALA 75
0.0272
LYS 76
0.0280
ASN 77
0.0221
THR 78
0.0162
VAL 79
0.0102
TYR 80
0.0088
LEU 81
0.0084
GLN 82
0.0091
MET 83
0.0070
ASN 84
0.0063
SER 85
0.0053
LEU 86
0.0093
LYS 87
0.0196
PRO 88
0.0304
GLU 89
0.0323
ASP 90
0.0137
THR 91
0.0159
ALA 92
0.0205
VAL 93
0.0168
TYR 94
0.0130
SER 95
0.0088
CYS 96
0.0063
ALA 97
0.0066
ALA 98
0.0145
GLY 99
0.0158
ARG 100
0.0144
GLY 101
0.0111
ILE 102
0.0061
VAL 103
0.0088
ALA 104
0.0105
GLY 105
0.0108
ARG 106
0.0113
ILE 107
0.0188
PRO 108
0.0162
ALA 109
0.0226
GLU 110
0.0206
TYR 111
0.0145
ALA 112
0.0164
ASP 113
0.0143
TRP 114
0.0063
GLY 115
0.0108
GLN 116
0.0179
GLY 117
0.0153
THR 118
0.0193
GLN 119
0.0205
VAL 120
0.0155
THR 121
0.0085
VAL 122
0.0178
SER 123
0.0446
SER 124
0.0907
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.