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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 = 0.1261
THR 5
0.0218
TRP 6
0.0158
SER 7
0.0162
GLY 8
0.0142
PRO 9
0.0153
GLY 10
0.0084
THR 11
0.0086
THR 12
0.0093
LYS 13
0.0265
ARG 14
0.0083
PHE 15
0.0048
PRO 16
0.0050
GLU 17
0.0123
THR 18
0.0106
VAL 19
0.0047
LEU 20
0.0042
ALA 21
0.0085
ARG 22
0.0095
CYS 23
0.0092
VAL 24
0.0093
LYS 25
0.0101
TYR 26
0.0074
THR 27
0.0066
GLU 28
0.0100
ILE 29
0.0086
HIS 30
0.0059
PRO 31
0.0107
GLU 32
0.0102
MET 33
0.0057
ARG 34
0.0052
HIS 35
0.0089
VAL 36
0.0106
ASP 37
0.0080
CYS 38
0.0069
GLN 39
0.0093
SER 40
0.0074
VAL 41
0.0045
TRP 42
0.0051
ASP 43
0.0085
ALA 44
0.0080
PHE 45
0.0062
LYS 46
0.0080
GLY 47
0.0087
ALA 48
0.0087
PHE 49
0.0067
ILE 50
0.0071
SER 51
0.0045
LYS 52
0.0054
HIS 53
0.0107
PRO 54
0.0104
CYS 55
0.0138
ASP 56
0.0111
ILE 57
0.0079
THR 58
0.0101
GLU 59
0.0129
GLU 60
0.0146
ASP 61
0.0103
TYR 62
0.0092
GLN 63
0.0098
PRO 64
0.0105
LEU 65
0.0097
MET 66
0.0084
LYS 67
0.0102
LEU 68
0.0097
GLY 69
0.0117
THR 70
0.0120
GLN 71
0.0162
THR 72
0.0201
VAL 73
0.0050
PRO 74
0.0078
CYS 75
0.0097
ASN 76
0.0106
LYS 77
0.0077
ILE 78
0.0069
LEU 79
0.0043
LEU 80
0.0053
TRP 81
0.0057
SER 82
0.0074
ARG 83
0.0085
ILE 84
0.0070
LYS 85
0.0082
ASP 86
0.0072
LEU 87
0.0032
ALA 88
0.0025
HIS 89
0.0052
GLN 90
0.0056
PHE 91
0.0063
THR 92
0.0069
GLN 93
0.0102
VAL 94
0.0177
GLN 95
0.0162
ARG 96
0.0164
ASP 97
0.0102
MET 98
0.0062
PHE 99
0.0057
THR 100
0.0060
LEU 101
0.0065
GLU 102
0.0070
ASP 103
0.0063
THR 104
0.0059
LEU 105
0.0077
LEU 106
0.0091
GLY 107
0.0092
TYR 108
0.0088
LEU 109
0.0073
ALA 110
0.0069
ASP 111
0.0090
ASP 112
0.0157
LEU 113
0.0056
THR 114
0.0057
TRP 115
0.0034
CYS 116
0.0036
GLY 117
0.0051
GLU 118
0.0056
PHE 119
0.0050
ASP 120
0.0090
THR 121
0.0108
SER 122
0.0086
LYS 123
0.0070
ILE 124
0.0056
ASN 125
0.0078
TYR 126
0.0121
GLN 127
0.0166
SER 128
0.0056
CYS 129
0.0088
PRO 130
0.0152
ASP 131
0.0227
TRP 132
0.0270
ARG 133
0.0106
LYS 134
0.0157
ASP 135
0.0157
CYS 136
0.0216
SER 137
0.0226
ASN 138
0.0123
ASN 139
0.0102
PRO 140
0.0054
VAL 141
0.0063
SER 142
0.0076
VAL 143
0.0075
PHE 144
0.0080
TRP 145
0.0081
LYS 146
0.0092
THR 147
0.0092
VAL 148
0.0073
SER 149
0.0065
ARG 150
0.0062
ARG 151
0.0038
PHE 152
0.0048
ALA 153
0.0063
GLU 154
0.0048
ALA 155
0.0067
ALA 156
0.0092
CYS 157
0.0118
ASP 158
0.0119
VAL 159
0.0092
VAL 160
0.0084
HIS 161
0.0064
VAL 162
0.0054
MET 163
0.0042
LEU 164
0.0066
ASP 165
0.0079
GLY 166
0.0084
SER 167
0.0103
ARG 168
0.0104
SER 169
0.0165
LYS 170
0.0111
ILE 171
0.0078
PHE 172
0.0056
ASP 173
0.0078
LYS 174
0.0065
ASP 175
0.0104
SER 176
0.0084
THR 177
0.0056
PHE 178
0.0051
GLY 179
0.0061
SER 180
0.0078
VAL 181
0.0072
GLU 182
0.0071
VAL 183
0.0074
HIS 184
0.0074
ASN 185
0.0050
LEU 186
0.0063
GLN 187
0.0046
PRO 188
0.0059
GLU 189
0.0080
LYS 190
0.0102
VAL 191
0.0094
GLN 192
0.0096
THR 193
0.0080
LEU 194
0.0071
GLU 195
0.0068
ALA 196
0.0064
TRP 197
0.0063
VAL 198
0.0063
ILE 199
0.0084
HIS 200
0.0094
GLY 201
0.0187
GLY 202
0.0188
ARG 203
0.0147
GLU 204
0.0101
ASP 205
0.0335
SER 206
0.0323
ARG 207
0.0309
ASP 208
0.0224
LEU 209
0.0111
CYS 210
0.0081
GLN 211
0.0150
ASP 212
0.0176
PRO 213
0.0211
THR 214
0.0126
ILE 215
0.0112
LYS 216
0.0133
GLU 217
0.0123
LEU 218
0.0082
GLU 219
0.0111
SER 220
0.0121
ILE 221
0.0091
ILE 222
0.0062
SER 223
0.0132
LYS 224
0.0148
ARG 225
0.0062
ASN 226
0.0053
ILE 227
0.0054
GLN 228
0.0072
PHE 229
0.0029
SER 230
0.0047
CYS 231
0.0059
LYS 232
0.0056
ASN 233
0.0052
ILE 234
0.0104
TYR 235
0.0101
ARG 236
0.0256
PRO 237
0.0138
ASP 238
0.0117
LYS 239
0.0353
PHE 240
0.0227
LEU 241
0.0210
GLN 242
0.0308
CYS 243
0.0198
VAL 244
0.0217
LYS 245
0.0352
ASN 246
0.0218
PRO 247
0.0239
GLU 248
0.0350
ASP 249
0.0362
SER 250
0.0617
SER 251
0.0496
CYS 252
0.0232
VAL 2
0.0267
GLN 3
0.0291
LEU 4
0.0118
GLN 5
0.0159
GLU 6
0.0115
SER 7
0.0142
GLY 8
0.0075
GLY 9
0.0063
GLY 10
0.0172
LEU 11
0.0150
VAL 12
0.0158
GLN 13
0.0072
ALA 14
0.0088
GLY 15
0.0137
GLY 16
0.0172
SER 17
0.0151
LEU 18
0.0049
ARG 19
0.0042
LEU 20
0.0072
SER 21
0.0123
CYS 22
0.0117
THR 23
0.0099
GLY 24
0.0106
SER 25
0.0253
GLY 26
0.0426
ARG 27
0.0351
THR 28
0.0175
PHE 29
0.0165
ARG 30
0.0176
ASN 31
0.0185
TYR 32
0.0175
PRO 33
0.0175
MET 34
0.0080
ALA 35
0.0066
TRP 36
0.0072
PHE 37
0.0076
ARG 38
0.0064
GLN 39
0.0085
ALA 40
0.0422
PRO 41
0.0670
GLY 42
0.0320
LYS 43
0.0656
GLU 44
0.0429
ARG 45
0.0266
GLU 46
0.0140
PHE 47
0.0112
VAL 48
0.0069
ALA 49
0.0070
GLY 50
0.0071
ILE 51
0.0095
THR 52
0.0143
TRP 53
0.0164
VAL 54
0.0144
GLY 55
0.0145
ALA 56
0.0148
SER 57
0.0105
THR 58
0.0093
LEU 59
0.0094
TYR 60
0.0067
ALA 61
0.0060
ASP 62
0.0029
PHE 63
0.0048
ALA 64
0.0052
LYS 65
0.0070
GLY 66
0.0245
ARG 67
0.0207
PHE 68
0.0080
THR 69
0.0084
ILE 70
0.0063
SER 71
0.0092
ARG 72
0.0137
ASP 73
0.0157
ASN 74
0.0142
ALA 75
0.0164
LYS 76
0.0139
ASN 77
0.0044
THR 78
0.0087
VAL 79
0.0093
TYR 80
0.0111
LEU 81
0.0063
GLN 82
0.0079
MET 83
0.0094
ASN 84
0.0187
SER 85
0.0270
LEU 86
0.0235
LYS 87
0.0294
PRO 88
0.0263
GLU 89
0.0399
ASP 90
0.0266
THR 91
0.0267
ALA 92
0.0193
VAL 93
0.0160
TYR 94
0.0049
SER 95
0.0059
CYS 96
0.0062
ALA 97
0.0040
ALA 98
0.0080
GLY 99
0.0117
ARG 100
0.0204
GLY 101
0.0244
ILE 102
0.0165
VAL 103
0.0139
ALA 104
0.0095
GLY 105
0.0074
ARG 106
0.0122
ILE 107
0.0153
PRO 108
0.0162
ALA 109
0.0189
GLU 110
0.0074
TYR 111
0.0060
ALA 112
0.0090
ASP 113
0.0121
TRP 114
0.0121
GLY 115
0.0129
GLN 116
0.0064
GLY 117
0.0075
THR 118
0.0128
GLN 119
0.0154
VAL 120
0.0174
THR 121
0.0189
VAL 122
0.0286
SER 123
0.0254
SER 124
0.1261
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.