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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 = 0.0630
THR 5
0.0054
TRP 6
0.0057
SER 7
0.0088
GLY 8
0.0074
PRO 9
0.0051
GLY 10
0.0023
THR 11
0.0028
THR 12
0.0037
LYS 13
0.0061
ARG 14
0.0043
PHE 15
0.0037
PRO 16
0.0038
GLU 17
0.0019
THR 18
0.0018
VAL 19
0.0034
LEU 20
0.0051
ALA 21
0.0107
ARG 22
0.0074
CYS 23
0.0102
VAL 24
0.0123
LYS 25
0.0088
TYR 26
0.0069
THR 27
0.0065
GLU 28
0.0052
ILE 29
0.0034
HIS 30
0.0064
PRO 31
0.0112
GLU 32
0.0140
MET 33
0.0070
ARG 34
0.0031
HIS 35
0.0058
VAL 36
0.0070
ASP 37
0.0113
CYS 38
0.0098
GLN 39
0.0041
SER 40
0.0049
VAL 41
0.0038
TRP 42
0.0036
ASP 43
0.0044
ALA 44
0.0030
PHE 45
0.0024
LYS 46
0.0025
GLY 47
0.0027
ALA 48
0.0052
PHE 49
0.0036
ILE 50
0.0029
SER 51
0.0038
LYS 52
0.0064
HIS 53
0.0048
PRO 54
0.0043
CYS 55
0.0062
ASP 56
0.0062
ILE 57
0.0099
THR 58
0.0106
GLU 59
0.0051
GLU 60
0.0174
ASP 61
0.0101
TYR 62
0.0044
GLN 63
0.0101
PRO 64
0.0099
LEU 65
0.0039
MET 66
0.0058
LYS 67
0.0108
LEU 68
0.0108
GLY 69
0.0099
THR 70
0.0086
GLN 71
0.0148
THR 72
0.0266
VAL 73
0.0184
PRO 74
0.0203
CYS 75
0.0189
ASN 76
0.0179
LYS 77
0.0132
ILE 78
0.0125
LEU 79
0.0059
LEU 80
0.0050
TRP 81
0.0040
SER 82
0.0054
ARG 83
0.0049
ILE 84
0.0012
LYS 85
0.0077
ASP 86
0.0164
LEU 87
0.0110
ALA 88
0.0062
HIS 89
0.0051
GLN 90
0.0065
PHE 91
0.0094
THR 92
0.0078
GLN 93
0.0160
VAL 94
0.0237
GLN 95
0.0241
ARG 96
0.0214
ASP 97
0.0050
MET 98
0.0034
PHE 99
0.0050
THR 100
0.0037
LEU 101
0.0044
GLU 102
0.0031
ASP 103
0.0012
THR 104
0.0020
LEU 105
0.0049
LEU 106
0.0041
GLY 107
0.0056
TYR 108
0.0032
LEU 109
0.0038
ALA 110
0.0041
ASP 111
0.0052
ASP 112
0.0222
LEU 113
0.0036
THR 114
0.0028
TRP 115
0.0018
CYS 116
0.0015
GLY 117
0.0043
GLU 118
0.0037
PHE 119
0.0044
ASP 120
0.0049
THR 121
0.0041
SER 122
0.0042
LYS 123
0.0037
ILE 124
0.0032
ASN 125
0.0021
TYR 126
0.0030
GLN 127
0.0023
SER 128
0.0031
CYS 129
0.0023
PRO 130
0.0027
ASP 131
0.0051
TRP 132
0.0051
ARG 133
0.0060
LYS 134
0.0064
ASP 135
0.0046
CYS 136
0.0021
SER 137
0.0037
ASN 138
0.0046
ASN 139
0.0055
PRO 140
0.0053
VAL 141
0.0058
SER 142
0.0064
VAL 143
0.0071
PHE 144
0.0054
TRP 145
0.0083
LYS 146
0.0085
THR 147
0.0076
VAL 148
0.0083
SER 149
0.0060
ARG 150
0.0079
ARG 151
0.0089
PHE 152
0.0073
ALA 153
0.0069
GLU 154
0.0095
ALA 155
0.0157
ALA 156
0.0178
CYS 157
0.0178
ASP 158
0.0148
VAL 159
0.0113
VAL 160
0.0105
HIS 161
0.0069
VAL 162
0.0048
MET 163
0.0071
LEU 164
0.0076
ASP 165
0.0088
GLY 166
0.0169
SER 167
0.0173
ARG 168
0.0254
SER 169
0.0630
LYS 170
0.0263
ILE 171
0.0174
PHE 172
0.0120
ASP 173
0.0108
LYS 174
0.0085
ASP 175
0.0067
SER 176
0.0089
THR 177
0.0103
PHE 178
0.0076
GLY 179
0.0069
SER 180
0.0085
VAL 181
0.0064
GLU 182
0.0056
VAL 183
0.0088
HIS 184
0.0090
ASN 185
0.0063
LEU 186
0.0081
GLN 187
0.0073
PRO 188
0.0131
GLU 189
0.0044
LYS 190
0.0113
VAL 191
0.0105
GLN 192
0.0085
THR 193
0.0056
LEU 194
0.0025
GLU 195
0.0050
ALA 196
0.0026
TRP 197
0.0065
VAL 198
0.0093
ILE 199
0.0156
HIS 200
0.0148
GLY 201
0.0095
GLY 202
0.0073
ARG 203
0.0087
GLU 204
0.0128
ASP 205
0.0311
SER 206
0.0072
ARG 207
0.0160
ASP 208
0.0156
LEU 209
0.0078
CYS 210
0.0067
GLN 211
0.0179
ASP 212
0.0139
PRO 213
0.0330
THR 214
0.0106
ILE 215
0.0147
LYS 216
0.0319
GLU 217
0.0158
LEU 218
0.0146
GLU 219
0.0216
SER 220
0.0147
ILE 221
0.0069
ILE 222
0.0126
SER 223
0.0147
LYS 224
0.0106
ARG 225
0.0199
ASN 226
0.0259
ILE 227
0.0127
GLN 228
0.0101
PHE 229
0.0117
SER 230
0.0068
CYS 231
0.0046
LYS 232
0.0038
ASN 233
0.0124
ILE 234
0.0128
TYR 235
0.0199
ARG 236
0.0203
PRO 237
0.0213
ASP 238
0.0214
LYS 239
0.0154
PHE 240
0.0122
LEU 241
0.0071
GLN 242
0.0058
CYS 243
0.0151
VAL 244
0.0183
LYS 245
0.0213
ASN 246
0.0243
PRO 247
0.0153
GLU 248
0.0243
ASP 249
0.0457
SER 250
0.0444
SER 251
0.0322
CYS 252
0.0357
VAL 2
0.0122
GLN 3
0.0164
LEU 4
0.0134
GLN 5
0.0135
GLU 6
0.0077
SER 7
0.0130
GLY 8
0.0149
GLY 9
0.0174
GLY 10
0.0274
LEU 11
0.0149
VAL 12
0.0190
GLN 13
0.0284
ALA 14
0.0180
GLY 15
0.0176
GLY 16
0.0190
SER 17
0.0241
LEU 18
0.0163
ARG 19
0.0179
LEU 20
0.0195
SER 21
0.0200
CYS 22
0.0179
THR 23
0.0180
GLY 24
0.0156
SER 25
0.0278
GLY 26
0.0391
ARG 27
0.0438
THR 28
0.0444
PHE 29
0.0343
ARG 30
0.0251
ASN 31
0.0133
TYR 32
0.0135
PRO 33
0.0078
MET 34
0.0124
ALA 35
0.0143
TRP 36
0.0120
PHE 37
0.0082
ARG 38
0.0139
GLN 39
0.0127
ALA 40
0.0177
PRO 41
0.0298
GLY 42
0.0300
LYS 43
0.0296
GLU 44
0.0167
ARG 45
0.0073
GLU 46
0.0046
PHE 47
0.0061
VAL 48
0.0110
ALA 49
0.0139
GLY 50
0.0153
ILE 51
0.0155
THR 52
0.0097
TRP 53
0.0106
VAL 54
0.0090
GLY 55
0.0098
ALA 56
0.0133
SER 57
0.0114
THR 58
0.0120
LEU 59
0.0099
TYR 60
0.0111
ALA 61
0.0086
ASP 62
0.0090
PHE 63
0.0139
ALA 64
0.0208
LYS 65
0.0158
GLY 66
0.0281
ARG 67
0.0297
PHE 68
0.0274
THR 69
0.0347
ILE 70
0.0251
SER 71
0.0227
ARG 72
0.0153
ASP 73
0.0166
ASN 74
0.0337
ALA 75
0.0526
LYS 76
0.0334
ASN 77
0.0377
THR 78
0.0234
VAL 79
0.0254
TYR 80
0.0222
LEU 81
0.0254
GLN 82
0.0298
MET 83
0.0246
ASN 84
0.0289
SER 85
0.0209
LEU 86
0.0096
LYS 87
0.0158
PRO 88
0.0238
GLU 89
0.0283
ASP 90
0.0177
THR 91
0.0131
ALA 92
0.0172
VAL 93
0.0224
TYR 94
0.0112
SER 95
0.0106
CYS 96
0.0085
ALA 97
0.0097
ALA 98
0.0063
GLY 99
0.0061
ARG 100
0.0089
GLY 101
0.0123
ILE 102
0.0114
VAL 103
0.0108
ALA 104
0.0113
GLY 105
0.0121
ARG 106
0.0285
ILE 107
0.0539
PRO 108
0.0280
ALA 109
0.0495
GLU 110
0.0575
TYR 111
0.0380
ALA 112
0.0234
ASP 113
0.0204
TRP 114
0.0130
GLY 115
0.0201
GLN 116
0.0462
GLY 117
0.0263
THR 118
0.0241
GLN 119
0.0274
VAL 120
0.0191
THR 121
0.0151
VAL 122
0.0221
SER 123
0.0238
SER 124
0.0327
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.