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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 = 0.0803
THR 5
0.0390
TRP 6
0.0238
SER 7
0.0377
GLY 8
0.0167
PRO 9
0.0383
GLY 10
0.0297
THR 11
0.0336
THR 12
0.0351
LYS 13
0.0623
ARG 14
0.0480
PHE 15
0.0217
PRO 16
0.0161
GLU 17
0.0210
THR 18
0.0243
VAL 19
0.0127
LEU 20
0.0169
ALA 21
0.0172
ARG 22
0.0167
CYS 23
0.0179
VAL 24
0.0273
LYS 25
0.0498
TYR 26
0.0318
THR 27
0.0200
GLU 28
0.0498
ILE 29
0.0415
HIS 30
0.0192
PRO 31
0.0298
GLU 32
0.0466
MET 33
0.0209
ARG 34
0.0398
HIS 35
0.0389
VAL 36
0.0233
ASP 37
0.0178
CYS 38
0.0153
GLN 39
0.0260
SER 40
0.0244
VAL 41
0.0175
TRP 42
0.0141
ASP 43
0.0222
ALA 44
0.0177
PHE 45
0.0072
LYS 46
0.0060
GLY 47
0.0066
ALA 48
0.0055
PHE 49
0.0121
ILE 50
0.0100
SER 51
0.0083
LYS 52
0.0100
HIS 53
0.0126
PRO 54
0.0150
CYS 55
0.0180
ASP 56
0.0161
ILE 57
0.0149
THR 58
0.0149
GLU 59
0.0170
GLU 60
0.0179
ASP 61
0.0099
TYR 62
0.0091
GLN 63
0.0195
PRO 64
0.0201
LEU 65
0.0119
MET 66
0.0116
LYS 67
0.0194
LEU 68
0.0174
GLY 69
0.0134
THR 70
0.0147
GLN 71
0.0276
THR 72
0.0312
VAL 73
0.0125
PRO 74
0.0101
CYS 75
0.0060
ASN 76
0.0052
LYS 77
0.0066
ILE 78
0.0059
LEU 79
0.0042
LEU 80
0.0042
TRP 81
0.0027
SER 82
0.0017
ARG 83
0.0033
ILE 84
0.0043
LYS 85
0.0057
ASP 86
0.0082
LEU 87
0.0065
ALA 88
0.0046
HIS 89
0.0051
GLN 90
0.0071
PHE 91
0.0050
THR 92
0.0043
GLN 93
0.0067
VAL 94
0.0101
GLN 95
0.0072
ARG 96
0.0088
ASP 97
0.0076
MET 98
0.0049
PHE 99
0.0031
THR 100
0.0043
LEU 101
0.0066
GLU 102
0.0048
ASP 103
0.0118
THR 104
0.0152
LEU 105
0.0131
LEU 106
0.0120
GLY 107
0.0166
TYR 108
0.0171
LEU 109
0.0076
ALA 110
0.0080
ASP 111
0.0109
ASP 112
0.0135
LEU 113
0.0252
THR 114
0.0336
TRP 115
0.0220
CYS 116
0.0199
GLY 117
0.0165
GLU 118
0.0133
PHE 119
0.0099
ASP 120
0.0104
THR 121
0.0162
SER 122
0.0129
LYS 123
0.0170
ILE 124
0.0214
ASN 125
0.0172
TYR 126
0.0276
GLN 127
0.0442
SER 128
0.0202
CYS 129
0.0111
PRO 130
0.0130
ASP 131
0.0171
TRP 132
0.0499
ARG 133
0.0586
LYS 134
0.0803
ASP 135
0.0380
CYS 136
0.0463
SER 137
0.0416
ASN 138
0.0246
ASN 139
0.0214
PRO 140
0.0216
VAL 141
0.0251
SER 142
0.0277
VAL 143
0.0158
PHE 144
0.0138
TRP 145
0.0133
LYS 146
0.0150
THR 147
0.0124
VAL 148
0.0097
SER 149
0.0091
ARG 150
0.0091
ARG 151
0.0084
PHE 152
0.0078
ALA 153
0.0074
GLU 154
0.0056
ALA 155
0.0061
ALA 156
0.0063
CYS 157
0.0045
ASP 158
0.0045
VAL 159
0.0037
VAL 160
0.0035
HIS 161
0.0023
VAL 162
0.0023
MET 163
0.0023
LEU 164
0.0030
ASP 165
0.0051
GLY 166
0.0051
SER 167
0.0056
ARG 168
0.0059
SER 169
0.0062
LYS 170
0.0034
ILE 171
0.0015
PHE 172
0.0004
ASP 173
0.0014
LYS 174
0.0037
ASP 175
0.0090
SER 176
0.0113
THR 177
0.0095
PHE 178
0.0074
GLY 179
0.0065
SER 180
0.0079
VAL 181
0.0074
GLU 182
0.0070
VAL 183
0.0042
HIS 184
0.0034
ASN 185
0.0048
LEU 186
0.0046
GLN 187
0.0046
PRO 188
0.0044
GLU 189
0.0059
LYS 190
0.0063
VAL 191
0.0047
GLN 192
0.0050
THR 193
0.0047
LEU 194
0.0035
GLU 195
0.0025
ALA 196
0.0028
TRP 197
0.0042
VAL 198
0.0055
ILE 199
0.0075
HIS 200
0.0072
GLY 201
0.0121
GLY 202
0.0125
ARG 203
0.0084
GLU 204
0.0081
ASP 205
0.0159
SER 206
0.0156
ARG 207
0.0118
ASP 208
0.0098
LEU 209
0.0045
CYS 210
0.0050
GLN 211
0.0042
ASP 212
0.0017
PRO 213
0.0039
THR 214
0.0030
ILE 215
0.0032
LYS 216
0.0050
GLU 217
0.0045
LEU 218
0.0033
GLU 219
0.0067
SER 220
0.0091
ILE 221
0.0052
ILE 222
0.0044
SER 223
0.0136
LYS 224
0.0148
ARG 225
0.0047
ASN 226
0.0080
ILE 227
0.0057
GLN 228
0.0066
PHE 229
0.0055
SER 230
0.0046
CYS 231
0.0039
LYS 232
0.0054
ASN 233
0.0079
ILE 234
0.0080
TYR 235
0.0083
ARG 236
0.0098
PRO 237
0.0052
ASP 238
0.0019
LYS 239
0.0111
PHE 240
0.0042
LEU 241
0.0045
GLN 242
0.0092
CYS 243
0.0038
VAL 244
0.0030
LYS 245
0.0123
ASN 246
0.0042
PRO 247
0.0057
GLU 248
0.0097
ASP 249
0.0133
SER 250
0.0237
SER 251
0.0170
CYS 252
0.0088
VAL 2
0.0051
GLN 3
0.0053
LEU 4
0.0010
GLN 5
0.0032
GLU 6
0.0048
SER 7
0.0053
GLY 8
0.0036
GLY 9
0.0029
GLY 10
0.0046
LEU 11
0.0082
VAL 12
0.0085
GLN 13
0.0096
ALA 14
0.0069
GLY 15
0.0089
GLY 16
0.0067
SER 17
0.0046
LEU 18
0.0017
ARG 19
0.0025
LEU 20
0.0031
SER 21
0.0034
CYS 22
0.0027
THR 23
0.0021
GLY 24
0.0048
SER 25
0.0072
GLY 26
0.0107
ARG 27
0.0082
THR 28
0.0062
PHE 29
0.0052
ARG 30
0.0063
ASN 31
0.0037
TYR 32
0.0027
PRO 33
0.0026
MET 34
0.0017
ALA 35
0.0022
TRP 36
0.0026
PHE 37
0.0025
ARG 38
0.0028
GLN 39
0.0027
ALA 40
0.0031
PRO 41
0.0031
GLY 42
0.0059
LYS 43
0.0057
GLU 44
0.0032
ARG 45
0.0032
GLU 46
0.0019
PHE 47
0.0011
VAL 48
0.0010
ALA 49
0.0015
GLY 50
0.0011
ILE 51
0.0010
THR 52
0.0018
TRP 53
0.0018
VAL 54
0.0025
GLY 55
0.0024
ALA 56
0.0017
SER 57
0.0030
THR 58
0.0032
LEU 59
0.0031
TYR 60
0.0028
ALA 61
0.0026
ASP 62
0.0043
PHE 63
0.0039
ALA 64
0.0036
LYS 65
0.0048
GLY 66
0.0068
ARG 67
0.0056
PHE 68
0.0035
THR 69
0.0040
ILE 70
0.0018
SER 71
0.0020
ARG 72
0.0047
ASP 73
0.0064
ASN 74
0.0080
ALA 75
0.0115
LYS 76
0.0085
ASN 77
0.0069
THR 78
0.0028
VAL 79
0.0026
TYR 80
0.0023
LEU 81
0.0026
GLN 82
0.0037
MET 83
0.0029
ASN 84
0.0046
SER 85
0.0062
LEU 86
0.0054
LYS 87
0.0059
PRO 88
0.0049
GLU 89
0.0049
ASP 90
0.0034
THR 91
0.0026
ALA 92
0.0014
VAL 93
0.0030
TYR 94
0.0033
SER 95
0.0042
CYS 96
0.0029
ALA 97
0.0021
ALA 98
0.0018
GLY 99
0.0017
ARG 100
0.0012
GLY 101
0.0011
ILE 102
0.0015
VAL 103
0.0018
ALA 104
0.0013
GLY 105
0.0016
ARG 106
0.0011
ILE 107
0.0015
PRO 108
0.0023
ALA 109
0.0023
GLU 110
0.0018
TYR 111
0.0019
ALA 112
0.0009
ASP 113
0.0009
TRP 114
0.0025
GLY 115
0.0030
GLN 116
0.0065
GLY 117
0.0046
THR 118
0.0046
GLN 119
0.0024
VAL 120
0.0027
THR 121
0.0040
VAL 122
0.0084
SER 123
0.0089
SER 124
0.0267
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.