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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 = 0.0792
THR 5
0.0200
TRP 6
0.0148
SER 7
0.0175
GLY 8
0.0233
PRO 9
0.0272
GLY 10
0.0273
THR 11
0.0247
THR 12
0.0192
LYS 13
0.0256
ARG 14
0.0184
PHE 15
0.0027
PRO 16
0.0131
GLU 17
0.0284
THR 18
0.0234
VAL 19
0.0178
LEU 20
0.0226
ALA 21
0.0263
ARG 22
0.0250
CYS 23
0.0241
VAL 24
0.0176
LYS 25
0.0253
TYR 26
0.0269
THR 27
0.0174
GLU 28
0.0226
ILE 29
0.0390
HIS 30
0.0437
PRO 31
0.0601
GLU 32
0.0472
MET 33
0.0214
ARG 34
0.0238
HIS 35
0.0194
VAL 36
0.0127
ASP 37
0.0189
CYS 38
0.0220
GLN 39
0.0255
SER 40
0.0243
VAL 41
0.0225
TRP 42
0.0170
ASP 43
0.0167
ALA 44
0.0154
PHE 45
0.0074
LYS 46
0.0051
GLY 47
0.0076
ALA 48
0.0105
PHE 49
0.0191
ILE 50
0.0247
SER 51
0.0457
LYS 52
0.0283
HIS 53
0.0298
PRO 54
0.0184
CYS 55
0.0186
ASP 56
0.0186
ILE 57
0.0148
THR 58
0.0114
GLU 59
0.0087
GLU 60
0.0101
ASP 61
0.0065
TYR 62
0.0087
GLN 63
0.0206
PRO 64
0.0279
LEU 65
0.0236
MET 66
0.0285
LYS 67
0.0436
LEU 68
0.0381
GLY 69
0.0364
THR 70
0.0436
GLN 71
0.0505
THR 72
0.0629
VAL 73
0.0275
PRO 74
0.0218
CYS 75
0.0080
ASN 76
0.0083
LYS 77
0.0102
ILE 78
0.0086
LEU 79
0.0041
LEU 80
0.0031
TRP 81
0.0043
SER 82
0.0071
ARG 83
0.0083
ILE 84
0.0069
LYS 85
0.0053
ASP 86
0.0049
LEU 87
0.0030
ALA 88
0.0054
HIS 89
0.0077
GLN 90
0.0072
PHE 91
0.0075
THR 92
0.0107
GLN 93
0.0113
VAL 94
0.0105
GLN 95
0.0117
ARG 96
0.0143
ASP 97
0.0138
MET 98
0.0114
PHE 99
0.0127
THR 100
0.0107
LEU 101
0.0087
GLU 102
0.0125
ASP 103
0.0192
THR 104
0.0203
LEU 105
0.0219
LEU 106
0.0225
GLY 107
0.0145
TYR 108
0.0195
LEU 109
0.0147
ALA 110
0.0052
ASP 111
0.0024
ASP 112
0.0104
LEU 113
0.0103
THR 114
0.0148
TRP 115
0.0174
CYS 116
0.0164
GLY 117
0.0240
GLU 118
0.0259
PHE 119
0.0552
ASP 120
0.0792
THR 121
0.0596
SER 122
0.0667
LYS 123
0.0349
ILE 124
0.0287
ASN 125
0.0217
TYR 126
0.0283
GLN 127
0.0283
SER 128
0.0229
CYS 129
0.0176
PRO 130
0.0157
ASP 131
0.0209
TRP 132
0.0377
ARG 133
0.0316
LYS 134
0.0226
ASP 135
0.0196
CYS 136
0.0317
SER 137
0.0402
ASN 138
0.0262
ASN 139
0.0192
PRO 140
0.0157
VAL 141
0.0140
SER 142
0.0182
VAL 143
0.0119
PHE 144
0.0095
TRP 145
0.0100
LYS 146
0.0135
THR 147
0.0135
VAL 148
0.0150
SER 149
0.0116
ARG 150
0.0125
ARG 151
0.0167
PHE 152
0.0130
ALA 153
0.0120
GLU 154
0.0116
ALA 155
0.0105
ALA 156
0.0091
CYS 157
0.0061
ASP 158
0.0055
VAL 159
0.0046
VAL 160
0.0045
HIS 161
0.0030
VAL 162
0.0042
MET 163
0.0058
LEU 164
0.0074
ASP 165
0.0103
GLY 166
0.0103
SER 167
0.0104
ARG 168
0.0095
SER 169
0.0103
LYS 170
0.0101
ILE 171
0.0092
PHE 172
0.0095
ASP 173
0.0107
LYS 174
0.0112
ASP 175
0.0141
SER 176
0.0130
THR 177
0.0081
PHE 178
0.0066
GLY 179
0.0096
SER 180
0.0098
VAL 181
0.0064
GLU 182
0.0075
VAL 183
0.0094
HIS 184
0.0087
ASN 185
0.0084
LEU 186
0.0095
GLN 187
0.0112
PRO 188
0.0095
GLU 189
0.0089
LYS 190
0.0081
VAL 191
0.0075
GLN 192
0.0065
THR 193
0.0058
LEU 194
0.0054
GLU 195
0.0034
ALA 196
0.0043
TRP 197
0.0064
VAL 198
0.0087
ILE 199
0.0114
HIS 200
0.0112
GLY 201
0.0136
GLY 202
0.0171
ARG 203
0.0160
GLU 204
0.0180
ASP 205
0.0244
SER 206
0.0241
ARG 207
0.0187
ASP 208
0.0162
LEU 209
0.0091
CYS 210
0.0099
GLN 211
0.0075
ASP 212
0.0056
PRO 213
0.0071
THR 214
0.0078
ILE 215
0.0077
LYS 216
0.0085
GLU 217
0.0080
LEU 218
0.0080
GLU 219
0.0078
SER 220
0.0102
ILE 221
0.0117
ILE 222
0.0112
SER 223
0.0126
LYS 224
0.0191
ARG 225
0.0119
ASN 226
0.0108
ILE 227
0.0094
GLN 228
0.0079
PHE 229
0.0062
SER 230
0.0033
CYS 231
0.0052
LYS 232
0.0067
ASN 233
0.0116
ILE 234
0.0100
TYR 235
0.0131
ARG 236
0.0102
PRO 237
0.0073
ASP 238
0.0083
LYS 239
0.0074
PHE 240
0.0050
LEU 241
0.0064
GLN 242
0.0096
CYS 243
0.0100
VAL 244
0.0092
LYS 245
0.0141
ASN 246
0.0130
PRO 247
0.0097
GLU 248
0.0094
ASP 249
0.0144
SER 250
0.0160
SER 251
0.0155
CYS 252
0.0141
VAL 2
0.0039
GLN 3
0.0052
LEU 4
0.0047
GLN 5
0.0052
GLU 6
0.0038
SER 7
0.0034
GLY 8
0.0044
GLY 9
0.0041
GLY 10
0.0060
LEU 11
0.0063
VAL 12
0.0045
GLN 13
0.0030
ALA 14
0.0037
GLY 15
0.0048
GLY 16
0.0035
SER 17
0.0039
LEU 18
0.0038
ARG 19
0.0039
LEU 20
0.0034
SER 21
0.0044
CYS 22
0.0049
THR 23
0.0067
GLY 24
0.0068
SER 25
0.0077
GLY 26
0.0065
ARG 27
0.0049
THR 28
0.0051
PHE 29
0.0055
ARG 30
0.0091
ASN 31
0.0081
TYR 32
0.0048
PRO 33
0.0046
MET 34
0.0032
ALA 35
0.0024
TRP 36
0.0033
PHE 37
0.0031
ARG 38
0.0046
GLN 39
0.0049
ALA 40
0.0063
PRO 41
0.0080
GLY 42
0.0098
LYS 43
0.0100
GLU 44
0.0080
ARG 45
0.0057
GLU 46
0.0039
PHE 47
0.0036
VAL 48
0.0030
ALA 49
0.0029
GLY 50
0.0019
ILE 51
0.0027
THR 52
0.0041
TRP 53
0.0041
VAL 54
0.0023
GLY 55
0.0032
ALA 56
0.0024
SER 57
0.0009
THR 58
0.0017
LEU 59
0.0016
TYR 60
0.0021
ALA 61
0.0023
ASP 62
0.0022
PHE 63
0.0031
ALA 64
0.0032
LYS 65
0.0029
GLY 66
0.0032
ARG 67
0.0032
PHE 68
0.0034
THR 69
0.0036
ILE 70
0.0030
SER 71
0.0037
ARG 72
0.0064
ASP 73
0.0085
ASN 74
0.0095
ALA 75
0.0116
LYS 76
0.0123
ASN 77
0.0087
THR 78
0.0068
VAL 79
0.0049
TYR 80
0.0043
LEU 81
0.0033
GLN 82
0.0038
MET 83
0.0035
ASN 84
0.0028
SER 85
0.0029
LEU 86
0.0028
LYS 87
0.0041
PRO 88
0.0056
GLU 89
0.0063
ASP 90
0.0046
THR 91
0.0050
ALA 92
0.0033
VAL 93
0.0032
TYR 94
0.0032
SER 95
0.0033
CYS 96
0.0028
ALA 97
0.0028
ALA 98
0.0029
GLY 99
0.0039
ARG 100
0.0050
GLY 101
0.0051
ILE 102
0.0044
VAL 103
0.0050
ALA 104
0.0025
GLY 105
0.0019
ARG 106
0.0022
ILE 107
0.0032
PRO 108
0.0036
ALA 109
0.0039
GLU 110
0.0035
TYR 111
0.0027
ALA 112
0.0022
ASP 113
0.0019
TRP 114
0.0022
GLY 115
0.0025
GLN 116
0.0026
GLY 117
0.0027
THR 118
0.0034
GLN 119
0.0029
VAL 120
0.0048
THR 121
0.0052
VAL 122
0.0056
SER 123
0.0059
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.