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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 = 0.1142
THR 5
0.0187
TRP 6
0.0211
SER 7
0.0217
GLY 8
0.0401
PRO 9
0.0649
GLY 10
0.0230
THR 11
0.0138
THR 12
0.0179
LYS 13
0.0287
ARG 14
0.0339
PHE 15
0.0251
PRO 16
0.0298
GLU 17
0.0284
THR 18
0.0232
VAL 19
0.0206
LEU 20
0.0172
ALA 21
0.0090
ARG 22
0.0116
CYS 23
0.0124
VAL 24
0.0099
LYS 25
0.0217
TYR 26
0.0209
THR 27
0.0224
GLU 28
0.0263
ILE 29
0.0291
HIS 30
0.0235
PRO 31
0.0080
GLU 32
0.0059
MET 33
0.0213
ARG 34
0.0245
HIS 35
0.0327
VAL 36
0.0284
ASP 37
0.0158
CYS 38
0.0102
GLN 39
0.0160
SER 40
0.0213
VAL 41
0.0218
TRP 42
0.0232
ASP 43
0.0273
ALA 44
0.0262
PHE 45
0.0210
LYS 46
0.0213
GLY 47
0.0153
ALA 48
0.0132
PHE 49
0.0074
ILE 50
0.0050
SER 51
0.0128
LYS 52
0.0093
HIS 53
0.0119
PRO 54
0.0149
CYS 55
0.0189
ASP 56
0.0182
ILE 57
0.0089
THR 58
0.0049
GLU 59
0.0116
GLU 60
0.0219
ASP 61
0.0153
TYR 62
0.0171
GLN 63
0.0243
PRO 64
0.0242
LEU 65
0.0162
MET 66
0.0166
LYS 67
0.0120
LEU 68
0.0215
GLY 69
0.0279
THR 70
0.0406
GLN 71
0.0587
THR 72
0.1142
VAL 73
0.0655
PRO 74
0.0540
CYS 75
0.0230
ASN 76
0.0154
LYS 77
0.0172
ILE 78
0.0122
LEU 79
0.0072
LEU 80
0.0085
TRP 81
0.0062
SER 82
0.0072
ARG 83
0.0062
ILE 84
0.0034
LYS 85
0.0174
ASP 86
0.0282
LEU 87
0.0142
ALA 88
0.0082
HIS 89
0.0169
GLN 90
0.0190
PHE 91
0.0087
THR 92
0.0046
GLN 93
0.0098
VAL 94
0.0137
GLN 95
0.0108
ARG 96
0.0086
ASP 97
0.0193
MET 98
0.0110
PHE 99
0.0077
THR 100
0.0150
LEU 101
0.0141
GLU 102
0.0142
ASP 103
0.0168
THR 104
0.0168
LEU 105
0.0135
LEU 106
0.0120
GLY 107
0.0148
TYR 108
0.0142
LEU 109
0.0105
ALA 110
0.0110
ASP 111
0.0104
ASP 112
0.0236
LEU 113
0.0231
THR 114
0.0201
TRP 115
0.0053
CYS 116
0.0037
GLY 117
0.0063
GLU 118
0.0066
PHE 119
0.0032
ASP 120
0.0288
THR 121
0.0326
SER 122
0.0285
LYS 123
0.0170
ILE 124
0.0072
ASN 125
0.0046
TYR 126
0.0117
GLN 127
0.0359
SER 128
0.0335
CYS 129
0.0237
PRO 130
0.0210
ASP 131
0.0263
TRP 132
0.0386
ARG 133
0.0334
LYS 134
0.0237
ASP 135
0.0194
CYS 136
0.0280
SER 137
0.0205
ASN 138
0.0175
ASN 139
0.0132
PRO 140
0.0098
VAL 141
0.0065
SER 142
0.0099
VAL 143
0.0056
PHE 144
0.0052
TRP 145
0.0035
LYS 146
0.0042
THR 147
0.0044
VAL 148
0.0043
SER 149
0.0095
ARG 150
0.0084
ARG 151
0.0067
PHE 152
0.0142
ALA 153
0.0085
GLU 154
0.0088
ALA 155
0.0206
ALA 156
0.0121
CYS 157
0.0055
ASP 158
0.0060
VAL 159
0.0070
VAL 160
0.0054
HIS 161
0.0056
VAL 162
0.0045
MET 163
0.0013
LEU 164
0.0018
ASP 165
0.0029
GLY 166
0.0033
SER 167
0.0089
ARG 168
0.0103
SER 169
0.0219
LYS 170
0.0088
ILE 171
0.0060
PHE 172
0.0034
ASP 173
0.0105
LYS 174
0.0166
ASP 175
0.0292
SER 176
0.0262
THR 177
0.0253
PHE 178
0.0133
GLY 179
0.0151
SER 180
0.0264
VAL 181
0.0155
GLU 182
0.0083
VAL 183
0.0056
HIS 184
0.0127
ASN 185
0.0094
LEU 186
0.0044
GLN 187
0.0118
PRO 188
0.0153
GLU 189
0.0182
LYS 190
0.0075
VAL 191
0.0045
GLN 192
0.0080
THR 193
0.0074
LEU 194
0.0069
GLU 195
0.0058
ALA 196
0.0054
TRP 197
0.0019
VAL 198
0.0018
ILE 199
0.0044
HIS 200
0.0052
GLY 201
0.0027
GLY 202
0.0101
ARG 203
0.0110
GLU 204
0.0065
ASP 205
0.0077
SER 206
0.0098
ARG 207
0.0058
ASP 208
0.0042
LEU 209
0.0034
CYS 210
0.0046
GLN 211
0.0042
ASP 212
0.0075
PRO 213
0.0097
THR 214
0.0075
ILE 215
0.0080
LYS 216
0.0085
GLU 217
0.0106
LEU 218
0.0092
GLU 219
0.0087
SER 220
0.0145
ILE 221
0.0154
ILE 222
0.0122
SER 223
0.0204
LYS 224
0.0409
ARG 225
0.0122
ASN 226
0.0165
ILE 227
0.0090
GLN 228
0.0098
PHE 229
0.0059
SER 230
0.0064
CYS 231
0.0051
LYS 232
0.0054
ASN 233
0.0056
ILE 234
0.0044
TYR 235
0.0070
ARG 236
0.0098
PRO 237
0.0086
ASP 238
0.0104
LYS 239
0.0119
PHE 240
0.0073
LEU 241
0.0076
GLN 242
0.0087
CYS 243
0.0045
VAL 244
0.0028
LYS 245
0.0047
ASN 246
0.0029
PRO 247
0.0039
GLU 248
0.0055
ASP 249
0.0194
SER 250
0.0307
SER 251
0.0220
CYS 252
0.0140
VAL 2
0.0107
GLN 3
0.0074
LEU 4
0.0013
GLN 5
0.0028
GLU 6
0.0025
SER 7
0.0027
GLY 8
0.0081
GLY 9
0.0066
GLY 10
0.0104
LEU 11
0.0100
VAL 12
0.0073
GLN 13
0.0094
ALA 14
0.0104
GLY 15
0.0057
GLY 16
0.0028
SER 17
0.0057
LEU 18
0.0061
ARG 19
0.0076
LEU 20
0.0045
SER 21
0.0041
CYS 22
0.0046
THR 23
0.0067
GLY 24
0.0044
SER 25
0.0060
GLY 26
0.0169
ARG 27
0.0156
THR 28
0.0096
PHE 29
0.0072
ARG 30
0.0095
ASN 31
0.0043
TYR 32
0.0042
PRO 33
0.0039
MET 34
0.0030
ALA 35
0.0028
TRP 36
0.0042
PHE 37
0.0057
ARG 38
0.0047
GLN 39
0.0040
ALA 40
0.0083
PRO 41
0.0139
GLY 42
0.0202
LYS 43
0.0152
GLU 44
0.0060
ARG 45
0.0066
GLU 46
0.0070
PHE 47
0.0051
VAL 48
0.0023
ALA 49
0.0007
GLY 50
0.0023
ILE 51
0.0027
THR 52
0.0036
TRP 53
0.0033
VAL 54
0.0045
GLY 55
0.0040
ALA 56
0.0049
SER 57
0.0064
THR 58
0.0066
LEU 59
0.0050
TYR 60
0.0022
ALA 61
0.0010
ASP 62
0.0020
PHE 63
0.0032
ALA 64
0.0030
LYS 65
0.0042
GLY 66
0.0042
ARG 67
0.0040
PHE 68
0.0047
THR 69
0.0055
ILE 70
0.0024
SER 71
0.0010
ARG 72
0.0055
ASP 73
0.0133
ASN 74
0.0177
ALA 75
0.0290
LYS 76
0.0297
ASN 77
0.0126
THR 78
0.0096
VAL 79
0.0048
TYR 80
0.0042
LEU 81
0.0039
GLN 82
0.0070
MET 83
0.0055
ASN 84
0.0050
SER 85
0.0028
LEU 86
0.0056
LYS 87
0.0096
PRO 88
0.0116
GLU 89
0.0130
ASP 90
0.0078
THR 91
0.0081
ALA 92
0.0047
VAL 93
0.0046
TYR 94
0.0029
SER 95
0.0026
CYS 96
0.0035
ALA 97
0.0043
ALA 98
0.0058
GLY 99
0.0066
ARG 100
0.0059
GLY 101
0.0080
ILE 102
0.0091
VAL 103
0.0114
ALA 104
0.0109
GLY 105
0.0113
ARG 106
0.0101
ILE 107
0.0235
PRO 108
0.0151
ALA 109
0.0227
GLU 110
0.0214
TYR 111
0.0107
ALA 112
0.0073
ASP 113
0.0056
TRP 114
0.0034
GLY 115
0.0038
GLN 116
0.0050
GLY 117
0.0047
THR 118
0.0046
GLN 119
0.0052
VAL 120
0.0080
THR 121
0.0094
VAL 122
0.0094
SER 123
0.0104
SER 124
0.0214
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.