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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 = 0.0595
THR 5
0.0115
TRP 6
0.0111
SER 7
0.0067
GLY 8
0.0123
PRO 9
0.0221
GLY 10
0.0110
THR 11
0.0072
THR 12
0.0064
LYS 13
0.0060
ARG 14
0.0047
PHE 15
0.0073
PRO 16
0.0084
GLU 17
0.0079
THR 18
0.0055
VAL 19
0.0073
LEU 20
0.0074
ALA 21
0.0011
ARG 22
0.0023
CYS 23
0.0034
VAL 24
0.0027
LYS 25
0.0060
TYR 26
0.0038
THR 27
0.0054
GLU 28
0.0104
ILE 29
0.0101
HIS 30
0.0089
PRO 31
0.0151
GLU 32
0.0098
MET 33
0.0053
ARG 34
0.0095
HIS 35
0.0065
VAL 36
0.0047
ASP 37
0.0105
CYS 38
0.0112
GLN 39
0.0176
SER 40
0.0147
VAL 41
0.0110
TRP 42
0.0135
ASP 43
0.0157
ALA 44
0.0120
PHE 45
0.0111
LYS 46
0.0132
GLY 47
0.0097
ALA 48
0.0104
PHE 49
0.0068
ILE 50
0.0070
SER 51
0.0035
LYS 52
0.0044
HIS 53
0.0038
PRO 54
0.0030
CYS 55
0.0060
ASP 56
0.0034
ILE 57
0.0077
THR 58
0.0075
GLU 59
0.0122
GLU 60
0.0147
ASP 61
0.0106
TYR 62
0.0093
GLN 63
0.0126
PRO 64
0.0073
LEU 65
0.0059
MET 66
0.0079
LYS 67
0.0093
LEU 68
0.0011
GLY 69
0.0035
THR 70
0.0078
GLN 71
0.0032
THR 72
0.0041
VAL 73
0.0164
PRO 74
0.0136
CYS 75
0.0065
ASN 76
0.0050
LYS 77
0.0070
ILE 78
0.0079
LEU 79
0.0111
LEU 80
0.0119
TRP 81
0.0145
SER 82
0.0129
ARG 83
0.0077
ILE 84
0.0148
LYS 85
0.0187
ASP 86
0.0214
LEU 87
0.0169
ALA 88
0.0185
HIS 89
0.0181
GLN 90
0.0163
PHE 91
0.0100
THR 92
0.0120
GLN 93
0.0131
VAL 94
0.0060
GLN 95
0.0089
ARG 96
0.0132
ASP 97
0.0123
MET 98
0.0084
PHE 99
0.0130
THR 100
0.0141
LEU 101
0.0110
GLU 102
0.0104
ASP 103
0.0117
THR 104
0.0083
LEU 105
0.0025
LEU 106
0.0024
GLY 107
0.0045
TYR 108
0.0045
LEU 109
0.0020
ALA 110
0.0022
ASP 111
0.0050
ASP 112
0.0049
LEU 113
0.0074
THR 114
0.0079
TRP 115
0.0042
CYS 116
0.0051
GLY 117
0.0072
GLU 118
0.0066
PHE 119
0.0045
ASP 120
0.0046
THR 121
0.0078
SER 122
0.0087
LYS 123
0.0073
ILE 124
0.0064
ASN 125
0.0090
TYR 126
0.0099
GLN 127
0.0146
SER 128
0.0149
CYS 129
0.0097
PRO 130
0.0087
ASP 131
0.0099
TRP 132
0.0110
ARG 133
0.0125
LYS 134
0.0148
ASP 135
0.0125
CYS 136
0.0117
SER 137
0.0055
ASN 138
0.0053
ASN 139
0.0028
PRO 140
0.0044
VAL 141
0.0044
SER 142
0.0081
VAL 143
0.0079
PHE 144
0.0059
TRP 145
0.0065
LYS 146
0.0098
THR 147
0.0113
VAL 148
0.0095
SER 149
0.0104
ARG 150
0.0141
ARG 151
0.0146
PHE 152
0.0132
ALA 153
0.0103
GLU 154
0.0112
ALA 155
0.0121
ALA 156
0.0081
CYS 157
0.0083
ASP 158
0.0078
VAL 159
0.0100
VAL 160
0.0088
HIS 161
0.0095
VAL 162
0.0103
MET 163
0.0118
LEU 164
0.0104
ASP 165
0.0104
GLY 166
0.0107
SER 167
0.0160
ARG 168
0.0129
SER 169
0.0169
LYS 170
0.0101
ILE 171
0.0070
PHE 172
0.0115
ASP 173
0.0160
LYS 174
0.0274
ASP 175
0.0303
SER 176
0.0166
THR 177
0.0047
PHE 178
0.0029
GLY 179
0.0117
SER 180
0.0124
VAL 181
0.0083
GLU 182
0.0092
VAL 183
0.0086
HIS 184
0.0076
ASN 185
0.0073
LEU 186
0.0041
GLN 187
0.0046
PRO 188
0.0142
GLU 189
0.0118
LYS 190
0.0111
VAL 191
0.0096
GLN 192
0.0113
THR 193
0.0131
LEU 194
0.0098
GLU 195
0.0126
ALA 196
0.0121
TRP 197
0.0106
VAL 198
0.0090
ILE 199
0.0056
HIS 200
0.0043
GLY 201
0.0103
GLY 202
0.0197
ARG 203
0.0076
GLU 204
0.0096
ASP 205
0.0166
SER 206
0.0144
ARG 207
0.0061
ASP 208
0.0085
LEU 209
0.0039
CYS 210
0.0087
GLN 211
0.0188
ASP 212
0.0135
PRO 213
0.0190
THR 214
0.0198
ILE 215
0.0164
LYS 216
0.0226
GLU 217
0.0289
LEU 218
0.0176
GLU 219
0.0172
SER 220
0.0225
ILE 221
0.0169
ILE 222
0.0072
SER 223
0.0118
LYS 224
0.0333
ARG 225
0.0223
ASN 226
0.0289
ILE 227
0.0135
GLN 228
0.0126
PHE 229
0.0085
SER 230
0.0114
CYS 231
0.0141
LYS 232
0.0136
ASN 233
0.0135
ILE 234
0.0120
TYR 235
0.0152
ARG 236
0.0175
PRO 237
0.0096
ASP 238
0.0099
LYS 239
0.0099
PHE 240
0.0114
LEU 241
0.0093
GLN 242
0.0108
CYS 243
0.0112
VAL 244
0.0153
LYS 245
0.0321
ASN 246
0.0286
PRO 247
0.0183
GLU 248
0.0148
ASP 249
0.0163
SER 250
0.0397
SER 251
0.0249
CYS 252
0.0165
VAL 2
0.0296
GLN 3
0.0441
LEU 4
0.0179
GLN 5
0.0180
GLU 6
0.0085
SER 7
0.0076
GLY 8
0.0150
GLY 9
0.0146
GLY 10
0.0238
LEU 11
0.0269
VAL 12
0.0269
GLN 13
0.0259
ALA 14
0.0216
GLY 15
0.0170
GLY 16
0.0104
SER 17
0.0088
LEU 18
0.0121
ARG 19
0.0143
LEU 20
0.0078
SER 21
0.0049
CYS 22
0.0053
THR 23
0.0087
GLY 24
0.0093
SER 25
0.0296
GLY 26
0.0595
ARG 27
0.0376
THR 28
0.0108
PHE 29
0.0024
ARG 30
0.0123
ASN 31
0.0140
TYR 32
0.0114
PRO 33
0.0121
MET 34
0.0032
ALA 35
0.0031
TRP 36
0.0086
PHE 37
0.0114
ARG 38
0.0127
GLN 39
0.0134
ALA 40
0.0281
PRO 41
0.0419
GLY 42
0.0248
LYS 43
0.0260
GLU 44
0.0092
ARG 45
0.0144
GLU 46
0.0135
PHE 47
0.0125
VAL 48
0.0126
ALA 49
0.0101
GLY 50
0.0043
ILE 51
0.0056
THR 52
0.0090
TRP 53
0.0138
VAL 54
0.0151
GLY 55
0.0168
ALA 56
0.0147
SER 57
0.0136
THR 58
0.0091
LEU 59
0.0078
TYR 60
0.0110
ALA 61
0.0132
ASP 62
0.0159
PHE 63
0.0185
ALA 64
0.0172
LYS 65
0.0162
GLY 66
0.0294
ARG 67
0.0248
PHE 68
0.0182
THR 69
0.0188
ILE 70
0.0091
SER 71
0.0067
ARG 72
0.0092
ASP 73
0.0206
ASN 74
0.0231
ALA 75
0.0346
LYS 76
0.0373
ASN 77
0.0139
THR 78
0.0140
VAL 79
0.0053
TYR 80
0.0087
LEU 81
0.0123
GLN 82
0.0189
MET 83
0.0158
ASN 84
0.0193
SER 85
0.0186
LEU 86
0.0107
LYS 87
0.0165
PRO 88
0.0227
GLU 89
0.0201
ASP 90
0.0024
THR 91
0.0096
ALA 92
0.0103
VAL 93
0.0107
TYR 94
0.0114
SER 95
0.0130
CYS 96
0.0078
ALA 97
0.0030
ALA 98
0.0069
GLY 99
0.0130
ARG 100
0.0174
GLY 101
0.0210
ILE 102
0.0136
VAL 103
0.0107
ALA 104
0.0088
GLY 105
0.0101
ARG 106
0.0122
ILE 107
0.0308
PRO 108
0.0235
ALA 109
0.0380
GLU 110
0.0312
TYR 111
0.0144
ALA 112
0.0124
ASP 113
0.0101
TRP 114
0.0092
GLY 115
0.0203
GLN 116
0.0364
GLY 117
0.0193
THR 118
0.0158
GLN 119
0.0157
VAL 120
0.0127
THR 121
0.0162
VAL 122
0.0129
SER 123
0.0099
SER 124
0.0591
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.