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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 = 0.0543
THR 5
0.0521
TRP 6
0.0404
SER 7
0.0488
GLY 8
0.0398
PRO 9
0.0315
GLY 10
0.0196
THR 11
0.0141
THR 12
0.0145
LYS 13
0.0394
ARG 14
0.0331
PHE 15
0.0087
PRO 16
0.0153
GLU 17
0.0168
THR 18
0.0103
VAL 19
0.0158
LEU 20
0.0190
ALA 21
0.0289
ARG 22
0.0228
CYS 23
0.0178
VAL 24
0.0335
LYS 25
0.0390
TYR 26
0.0194
THR 27
0.0135
GLU 28
0.0275
ILE 29
0.0201
HIS 30
0.0206
PRO 31
0.0388
GLU 32
0.0543
MET 33
0.0328
ARG 34
0.0392
HIS 35
0.0540
VAL 36
0.0430
ASP 37
0.0429
CYS 38
0.0295
GLN 39
0.0332
SER 40
0.0266
VAL 41
0.0062
TRP 42
0.0088
ASP 43
0.0113
ALA 44
0.0025
PHE 45
0.0106
LYS 46
0.0133
GLY 47
0.0171
ALA 48
0.0160
PHE 49
0.0193
ILE 50
0.0226
SER 51
0.0229
LYS 52
0.0136
HIS 53
0.0123
PRO 54
0.0097
CYS 55
0.0158
ASP 56
0.0178
ILE 57
0.0124
THR 58
0.0155
GLU 59
0.0135
GLU 60
0.0125
ASP 61
0.0155
TYR 62
0.0125
GLN 63
0.0073
PRO 64
0.0104
LEU 65
0.0062
MET 66
0.0107
LYS 67
0.0240
LEU 68
0.0204
GLY 69
0.0169
THR 70
0.0289
GLN 71
0.0210
THR 72
0.0177
VAL 73
0.0094
PRO 74
0.0132
CYS 75
0.0108
ASN 76
0.0106
LYS 77
0.0088
ILE 78
0.0043
LEU 79
0.0047
LEU 80
0.0047
TRP 81
0.0087
SER 82
0.0093
ARG 83
0.0098
ILE 84
0.0097
LYS 85
0.0147
ASP 86
0.0186
LEU 87
0.0138
ALA 88
0.0115
HIS 89
0.0138
GLN 90
0.0192
PHE 91
0.0144
THR 92
0.0143
GLN 93
0.0207
VAL 94
0.0212
GLN 95
0.0171
ARG 96
0.0201
ASP 97
0.0163
MET 98
0.0110
PHE 99
0.0056
THR 100
0.0056
LEU 101
0.0107
GLU 102
0.0112
ASP 103
0.0101
THR 104
0.0100
LEU 105
0.0081
LEU 106
0.0100
GLY 107
0.0156
TYR 108
0.0150
LEU 109
0.0099
ALA 110
0.0114
ASP 111
0.0143
ASP 112
0.0169
LEU 113
0.0058
THR 114
0.0059
TRP 115
0.0095
CYS 116
0.0078
GLY 117
0.0121
GLU 118
0.0145
PHE 119
0.0125
ASP 120
0.0359
THR 121
0.0409
SER 122
0.0430
LYS 123
0.0377
ILE 124
0.0214
ASN 125
0.0164
TYR 126
0.0237
GLN 127
0.0304
SER 128
0.0300
CYS 129
0.0198
PRO 130
0.0194
ASP 131
0.0267
TRP 132
0.0258
ARG 133
0.0490
LYS 134
0.0272
ASP 135
0.0264
CYS 136
0.0229
SER 137
0.0222
ASN 138
0.0126
ASN 139
0.0098
PRO 140
0.0118
VAL 141
0.0139
SER 142
0.0142
VAL 143
0.0130
PHE 144
0.0135
TRP 145
0.0139
LYS 146
0.0141
THR 147
0.0132
VAL 148
0.0121
SER 149
0.0113
ARG 150
0.0125
ARG 151
0.0110
PHE 152
0.0084
ALA 153
0.0074
GLU 154
0.0103
ALA 155
0.0092
ALA 156
0.0080
CYS 157
0.0104
ASP 158
0.0096
VAL 159
0.0074
VAL 160
0.0055
HIS 161
0.0044
VAL 162
0.0038
MET 163
0.0058
LEU 164
0.0056
ASP 165
0.0042
GLY 166
0.0051
SER 167
0.0095
ARG 168
0.0116
SER 169
0.0063
LYS 170
0.0091
ILE 171
0.0079
PHE 172
0.0081
ASP 173
0.0082
LYS 174
0.0065
ASP 175
0.0095
SER 176
0.0132
THR 177
0.0111
PHE 178
0.0079
GLY 179
0.0071
SER 180
0.0089
VAL 181
0.0101
GLU 182
0.0070
VAL 183
0.0057
HIS 184
0.0078
ASN 185
0.0098
LEU 186
0.0078
GLN 187
0.0116
PRO 188
0.0112
GLU 189
0.0152
LYS 190
0.0132
VAL 191
0.0085
GLN 192
0.0074
THR 193
0.0061
LEU 194
0.0051
GLU 195
0.0043
ALA 196
0.0046
TRP 197
0.0044
VAL 198
0.0045
ILE 199
0.0019
HIS 200
0.0050
GLY 201
0.0164
GLY 202
0.0360
ARG 203
0.0428
GLU 204
0.0370
ASP 205
0.0399
SER 206
0.0291
ARG 207
0.0141
ASP 208
0.0054
LEU 209
0.0043
CYS 210
0.0078
GLN 211
0.0102
ASP 212
0.0114
PRO 213
0.0129
THR 214
0.0108
ILE 215
0.0097
LYS 216
0.0118
GLU 217
0.0087
LEU 218
0.0081
GLU 219
0.0092
SER 220
0.0099
ILE 221
0.0070
ILE 222
0.0065
SER 223
0.0070
LYS 224
0.0096
ARG 225
0.0088
ASN 226
0.0092
ILE 227
0.0064
GLN 228
0.0065
PHE 229
0.0060
SER 230
0.0064
CYS 231
0.0056
LYS 232
0.0043
ASN 233
0.0051
ILE 234
0.0028
TYR 235
0.0083
ARG 236
0.0040
PRO 237
0.0037
ASP 238
0.0082
LYS 239
0.0055
PHE 240
0.0049
LEU 241
0.0102
GLN 242
0.0094
CYS 243
0.0072
VAL 244
0.0088
LYS 245
0.0123
ASN 246
0.0092
PRO 247
0.0067
GLU 248
0.0052
ASP 249
0.0068
SER 250
0.0071
SER 251
0.0061
CYS 252
0.0071
VAL 2
0.0091
GLN 3
0.0127
LEU 4
0.0094
GLN 5
0.0112
GLU 6
0.0069
SER 7
0.0074
GLY 8
0.0077
GLY 9
0.0068
GLY 10
0.0072
LEU 11
0.0082
VAL 12
0.0066
GLN 13
0.0079
ALA 14
0.0111
GLY 15
0.0120
GLY 16
0.0073
SER 17
0.0090
LEU 18
0.0076
ARG 19
0.0073
LEU 20
0.0064
SER 21
0.0056
CYS 22
0.0058
THR 23
0.0095
GLY 24
0.0113
SER 25
0.0172
GLY 26
0.0189
ARG 27
0.0135
THR 28
0.0103
PHE 29
0.0070
ARG 30
0.0087
ASN 31
0.0077
TYR 32
0.0067
PRO 33
0.0068
MET 34
0.0041
ALA 35
0.0045
TRP 36
0.0040
PHE 37
0.0047
ARG 38
0.0054
GLN 39
0.0040
ALA 40
0.0013
PRO 41
0.0101
GLY 42
0.0175
LYS 43
0.0076
GLU 44
0.0047
ARG 45
0.0051
GLU 46
0.0037
PHE 47
0.0034
VAL 48
0.0037
ALA 49
0.0033
GLY 50
0.0053
ILE 51
0.0056
THR 52
0.0069
TRP 53
0.0069
VAL 54
0.0049
GLY 55
0.0042
ALA 56
0.0053
SER 57
0.0058
THR 58
0.0052
LEU 59
0.0055
TYR 60
0.0028
ALA 61
0.0028
ASP 62
0.0014
PHE 63
0.0018
ALA 64
0.0015
LYS 65
0.0011
GLY 66
0.0075
ARG 67
0.0073
PHE 68
0.0047
THR 69
0.0045
ILE 70
0.0032
SER 71
0.0033
ARG 72
0.0056
ASP 73
0.0110
ASN 74
0.0145
ALA 75
0.0200
LYS 76
0.0183
ASN 77
0.0130
THR 78
0.0083
VAL 79
0.0034
TYR 80
0.0040
LEU 81
0.0047
GLN 82
0.0074
MET 83
0.0068
ASN 84
0.0089
SER 85
0.0086
LEU 86
0.0071
LYS 87
0.0085
PRO 88
0.0106
GLU 89
0.0097
ASP 90
0.0054
THR 91
0.0037
ALA 92
0.0046
VAL 93
0.0052
TYR 94
0.0056
SER 95
0.0061
CYS 96
0.0040
ALA 97
0.0031
ALA 98
0.0034
GLY 99
0.0061
ARG 100
0.0077
GLY 101
0.0105
ILE 102
0.0097
VAL 103
0.0097
ALA 104
0.0077
GLY 105
0.0076
ARG 106
0.0061
ILE 107
0.0080
PRO 108
0.0059
ALA 109
0.0070
GLU 110
0.0080
TYR 111
0.0055
ALA 112
0.0032
ASP 113
0.0024
TRP 114
0.0043
GLY 115
0.0072
GLN 116
0.0129
GLY 117
0.0082
THR 118
0.0062
GLN 119
0.0051
VAL 120
0.0045
THR 121
0.0061
VAL 122
0.0069
SER 123
0.0131
SER 124
0.0296
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.