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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 = 0.1458
THR 5
0.0216
TRP 6
0.0108
SER 7
0.0147
GLY 8
0.0117
PRO 9
0.0111
GLY 10
0.0091
THR 11
0.0106
THR 12
0.0102
LYS 13
0.0214
ARG 14
0.0156
PHE 15
0.0153
PRO 16
0.0201
GLU 17
0.0223
THR 18
0.0150
VAL 19
0.0080
LEU 20
0.0077
ALA 21
0.0081
ARG 22
0.0137
CYS 23
0.0127
VAL 24
0.0122
LYS 25
0.0122
TYR 26
0.0087
THR 27
0.0043
GLU 28
0.0035
ILE 29
0.0079
HIS 30
0.0052
PRO 31
0.0088
GLU 32
0.0122
MET 33
0.0078
ARG 34
0.0061
HIS 35
0.0045
VAL 36
0.0077
ASP 37
0.0171
CYS 38
0.0150
GLN 39
0.0172
SER 40
0.0163
VAL 41
0.0133
TRP 42
0.0116
ASP 43
0.0096
ALA 44
0.0079
PHE 45
0.0070
LYS 46
0.0064
GLY 47
0.0050
ALA 48
0.0061
PHE 49
0.0067
ILE 50
0.0049
SER 51
0.0082
LYS 52
0.0089
HIS 53
0.0043
PRO 54
0.0042
CYS 55
0.0098
ASP 56
0.0118
ILE 57
0.0107
THR 58
0.0112
GLU 59
0.0175
GLU 60
0.0230
ASP 61
0.0102
TYR 62
0.0058
GLN 63
0.0094
PRO 64
0.0115
LEU 65
0.0069
MET 66
0.0129
LYS 67
0.0305
LEU 68
0.0223
GLY 69
0.0145
THR 70
0.0167
GLN 71
0.0058
THR 72
0.0213
VAL 73
0.0137
PRO 74
0.0091
CYS 75
0.0102
ASN 76
0.0081
LYS 77
0.0071
ILE 78
0.0092
LEU 79
0.0059
LEU 80
0.0050
TRP 81
0.0121
SER 82
0.0113
ARG 83
0.0083
ILE 84
0.0077
LYS 85
0.0118
ASP 86
0.0139
LEU 87
0.0088
ALA 88
0.0064
HIS 89
0.0114
GLN 90
0.0148
PHE 91
0.0068
THR 92
0.0065
GLN 93
0.0166
VAL 94
0.0116
GLN 95
0.0061
ARG 96
0.0147
ASP 97
0.0054
MET 98
0.0054
PHE 99
0.0032
THR 100
0.0012
LEU 101
0.0055
GLU 102
0.0056
ASP 103
0.0029
THR 104
0.0055
LEU 105
0.0059
LEU 106
0.0052
GLY 107
0.0107
TYR 108
0.0110
LEU 109
0.0101
ALA 110
0.0104
ASP 111
0.0143
ASP 112
0.0239
LEU 113
0.0084
THR 114
0.0095
TRP 115
0.0052
CYS 116
0.0032
GLY 117
0.0114
GLU 118
0.0160
PHE 119
0.0099
ASP 120
0.0094
THR 121
0.0119
SER 122
0.0151
LYS 123
0.0166
ILE 124
0.0090
ASN 125
0.0108
TYR 126
0.0035
GLN 127
0.0397
SER 128
0.0049
CYS 129
0.0036
PRO 130
0.0015
ASP 131
0.0068
TRP 132
0.0050
ARG 133
0.0062
LYS 134
0.0077
ASP 135
0.0064
CYS 136
0.0104
SER 137
0.0161
ASN 138
0.0147
ASN 139
0.0095
PRO 140
0.0071
VAL 141
0.0073
SER 142
0.0112
VAL 143
0.0116
PHE 144
0.0111
TRP 145
0.0102
LYS 146
0.0158
THR 147
0.0164
VAL 148
0.0143
SER 149
0.0097
ARG 150
0.0105
ARG 151
0.0146
PHE 152
0.0136
ALA 153
0.0209
GLU 154
0.0238
ALA 155
0.0264
ALA 156
0.0218
CYS 157
0.0082
ASP 158
0.0064
VAL 159
0.0115
VAL 160
0.0126
HIS 161
0.0115
VAL 162
0.0112
MET 163
0.0156
LEU 164
0.0157
ASP 165
0.0128
GLY 166
0.0254
SER 167
0.0262
ARG 168
0.0465
SER 169
0.1458
LYS 170
0.0399
ILE 171
0.0411
PHE 172
0.0315
ASP 173
0.0120
LYS 174
0.0238
ASP 175
0.0348
SER 176
0.0319
THR 177
0.0403
PHE 178
0.0267
GLY 179
0.0277
SER 180
0.0386
VAL 181
0.0213
GLU 182
0.0185
VAL 183
0.0120
HIS 184
0.0110
ASN 185
0.0051
LEU 186
0.0104
GLN 187
0.0128
PRO 188
0.0036
GLU 189
0.0194
LYS 190
0.0049
VAL 191
0.0069
GLN 192
0.0138
THR 193
0.0199
LEU 194
0.0194
GLU 195
0.0170
ALA 196
0.0149
TRP 197
0.0150
VAL 198
0.0161
ILE 199
0.0133
HIS 200
0.0100
GLY 201
0.0147
GLY 202
0.0395
ARG 203
0.0389
GLU 204
0.0176
ASP 205
0.0121
SER 206
0.0129
ARG 207
0.0126
ASP 208
0.0134
LEU 209
0.0124
CYS 210
0.0063
GLN 211
0.0355
ASP 212
0.0415
PRO 213
0.0661
THR 214
0.0515
ILE 215
0.0259
LYS 216
0.0297
GLU 217
0.0227
LEU 218
0.0201
GLU 219
0.0114
SER 220
0.0117
ILE 221
0.0098
ILE 222
0.0147
SER 223
0.0187
LYS 224
0.0140
ARG 225
0.0109
ASN 226
0.0198
ILE 227
0.0223
GLN 228
0.0279
PHE 229
0.0233
SER 230
0.0228
CYS 231
0.0152
LYS 232
0.0128
ASN 233
0.0091
ILE 234
0.0099
TYR 235
0.0029
ARG 236
0.0081
PRO 237
0.0086
ASP 238
0.0141
LYS 239
0.0125
PHE 240
0.0042
LEU 241
0.0083
GLN 242
0.0079
CYS 243
0.0063
VAL 244
0.0066
LYS 245
0.0080
ASN 246
0.0108
PRO 247
0.0081
GLU 248
0.0072
ASP 249
0.0088
SER 250
0.0116
SER 251
0.0130
CYS 252
0.0125
VAL 2
0.0105
GLN 3
0.0144
LEU 4
0.0101
GLN 5
0.0092
GLU 6
0.0111
SER 7
0.0105
GLY 8
0.0218
GLY 9
0.0190
GLY 10
0.0321
LEU 11
0.0222
VAL 12
0.0124
GLN 13
0.0137
ALA 14
0.0132
GLY 15
0.0190
GLY 16
0.0118
SER 17
0.0197
LEU 18
0.0187
ARG 19
0.0185
LEU 20
0.0095
SER 21
0.0066
CYS 22
0.0064
THR 23
0.0056
GLY 24
0.0114
SER 25
0.0127
GLY 26
0.0144
ARG 27
0.0116
THR 28
0.0078
PHE 29
0.0078
ARG 30
0.0056
ASN 31
0.0037
TYR 32
0.0024
PRO 33
0.0042
MET 34
0.0054
ALA 35
0.0075
TRP 36
0.0087
PHE 37
0.0104
ARG 38
0.0185
GLN 39
0.0155
ALA 40
0.0273
PRO 41
0.0321
GLY 42
0.0384
LYS 43
0.0130
GLU 44
0.0136
ARG 45
0.0167
GLU 46
0.0138
PHE 47
0.0130
VAL 48
0.0103
ALA 49
0.0078
GLY 50
0.0069
ILE 51
0.0062
THR 52
0.0082
TRP 53
0.0060
VAL 54
0.0090
GLY 55
0.0126
ALA 56
0.0133
SER 57
0.0155
THR 58
0.0127
LEU 59
0.0098
TYR 60
0.0124
ALA 61
0.0157
ASP 62
0.0176
PHE 63
0.0137
ALA 64
0.0114
LYS 65
0.0122
GLY 66
0.0134
ARG 67
0.0138
PHE 68
0.0077
THR 69
0.0089
ILE 70
0.0056
SER 71
0.0051
ARG 72
0.0067
ASP 73
0.0068
ASN 74
0.0068
ALA 75
0.0085
LYS 76
0.0113
ASN 77
0.0022
THR 78
0.0026
VAL 79
0.0034
TYR 80
0.0068
LEU 81
0.0074
GLN 82
0.0139
MET 83
0.0129
ASN 84
0.0188
SER 85
0.0163
LEU 86
0.0117
LYS 87
0.0106
PRO 88
0.0088
GLU 89
0.0083
ASP 90
0.0035
THR 91
0.0069
ALA 92
0.0174
VAL 93
0.0193
TYR 94
0.0138
SER 95
0.0151
CYS 96
0.0112
ALA 97
0.0068
ALA 98
0.0057
GLY 99
0.0076
ARG 100
0.0053
GLY 101
0.0066
ILE 102
0.0055
VAL 103
0.0062
ALA 104
0.0079
GLY 105
0.0108
ARG 106
0.0142
ILE 107
0.0138
PRO 108
0.0089
ALA 109
0.0171
GLU 110
0.0159
TYR 111
0.0105
ALA 112
0.0104
ASP 113
0.0079
TRP 114
0.0111
GLY 115
0.0163
GLN 116
0.0238
GLY 117
0.0297
THR 118
0.0175
GLN 119
0.0095
VAL 120
0.0072
THR 121
0.0036
VAL 122
0.0045
SER 123
0.0047
SER 124
0.0068
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.