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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 = 0.0657
THR 5
0.0287
TRP 6
0.0051
SER 7
0.0272
GLY 8
0.0360
PRO 9
0.0576
GLY 10
0.0059
THR 11
0.0102
THR 12
0.0155
LYS 13
0.0248
ARG 14
0.0366
PHE 15
0.0196
PRO 16
0.0195
GLU 17
0.0203
THR 18
0.0196
VAL 19
0.0139
LEU 20
0.0153
ALA 21
0.0153
ARG 22
0.0089
CYS 23
0.0209
VAL 24
0.0245
LYS 25
0.0233
TYR 26
0.0137
THR 27
0.0187
GLU 28
0.0167
ILE 29
0.0049
HIS 30
0.0158
PRO 31
0.0238
GLU 32
0.0295
MET 33
0.0220
ARG 34
0.0186
HIS 35
0.0247
VAL 36
0.0160
ASP 37
0.0470
CYS 38
0.0304
GLN 39
0.0406
SER 40
0.0214
VAL 41
0.0100
TRP 42
0.0129
ASP 43
0.0160
ALA 44
0.0086
PHE 45
0.0092
LYS 46
0.0133
GLY 47
0.0100
ALA 48
0.0106
PHE 49
0.0115
ILE 50
0.0123
SER 51
0.0169
LYS 52
0.0123
HIS 53
0.0248
PRO 54
0.0104
CYS 55
0.0118
ASP 56
0.0370
ILE 57
0.0224
THR 58
0.0231
GLU 59
0.0252
GLU 60
0.0657
ASP 61
0.0251
TYR 62
0.0096
GLN 63
0.0258
PRO 64
0.0070
LEU 65
0.0040
MET 66
0.0092
LYS 67
0.0334
LEU 68
0.0128
GLY 69
0.0132
THR 70
0.0120
GLN 71
0.0173
THR 72
0.0222
VAL 73
0.0303
PRO 74
0.0130
CYS 75
0.0110
ASN 76
0.0111
LYS 77
0.0087
ILE 78
0.0069
LEU 79
0.0064
LEU 80
0.0064
TRP 81
0.0040
SER 82
0.0042
ARG 83
0.0054
ILE 84
0.0030
LYS 85
0.0129
ASP 86
0.0167
LEU 87
0.0074
ALA 88
0.0055
HIS 89
0.0079
GLN 90
0.0120
PHE 91
0.0064
THR 92
0.0039
GLN 93
0.0024
VAL 94
0.0048
GLN 95
0.0085
ARG 96
0.0116
ASP 97
0.0182
MET 98
0.0112
PHE 99
0.0062
THR 100
0.0055
LEU 101
0.0057
GLU 102
0.0073
ASP 103
0.0081
THR 104
0.0119
LEU 105
0.0174
LEU 106
0.0133
GLY 107
0.0114
TYR 108
0.0100
LEU 109
0.0085
ALA 110
0.0103
ASP 111
0.0098
ASP 112
0.0226
LEU 113
0.0154
THR 114
0.0183
TRP 115
0.0076
CYS 116
0.0111
GLY 117
0.0226
GLU 118
0.0238
PHE 119
0.0252
ASP 120
0.0401
THR 121
0.0320
SER 122
0.0399
LYS 123
0.0161
ILE 124
0.0137
ASN 125
0.0116
TYR 126
0.0158
GLN 127
0.0259
SER 128
0.0090
CYS 129
0.0186
PRO 130
0.0250
ASP 131
0.0295
TRP 132
0.0240
ARG 133
0.0357
LYS 134
0.0223
ASP 135
0.0240
CYS 136
0.0222
SER 137
0.0170
ASN 138
0.0160
ASN 139
0.0094
PRO 140
0.0098
VAL 141
0.0160
SER 142
0.0146
VAL 143
0.0152
PHE 144
0.0118
TRP 145
0.0094
LYS 146
0.0104
THR 147
0.0080
VAL 148
0.0083
SER 149
0.0082
ARG 150
0.0101
ARG 151
0.0082
PHE 152
0.0076
ALA 153
0.0067
GLU 154
0.0037
ALA 155
0.0108
ALA 156
0.0164
CYS 157
0.0214
ASP 158
0.0188
VAL 159
0.0082
VAL 160
0.0093
HIS 161
0.0043
VAL 162
0.0069
MET 163
0.0022
LEU 164
0.0018
ASP 165
0.0023
GLY 166
0.0020
SER 167
0.0017
ARG 168
0.0023
SER 169
0.0201
LYS 170
0.0114
ILE 171
0.0057
PHE 172
0.0047
ASP 173
0.0116
LYS 174
0.0077
ASP 175
0.0147
SER 176
0.0140
THR 177
0.0128
PHE 178
0.0110
GLY 179
0.0138
SER 180
0.0196
VAL 181
0.0151
GLU 182
0.0128
VAL 183
0.0122
HIS 184
0.0140
ASN 185
0.0054
LEU 186
0.0033
GLN 187
0.0159
PRO 188
0.0181
GLU 189
0.0496
LYS 190
0.0411
VAL 191
0.0160
GLN 192
0.0108
THR 193
0.0060
LEU 194
0.0080
GLU 195
0.0069
ALA 196
0.0069
TRP 197
0.0023
VAL 198
0.0021
ILE 199
0.0053
HIS 200
0.0044
GLY 201
0.0118
GLY 202
0.0146
ARG 203
0.0114
GLU 204
0.0092
ASP 205
0.0077
SER 206
0.0126
ARG 207
0.0133
ASP 208
0.0083
LEU 209
0.0061
CYS 210
0.0012
GLN 211
0.0156
ASP 212
0.0088
PRO 213
0.0044
THR 214
0.0072
ILE 215
0.0055
LYS 216
0.0063
GLU 217
0.0063
LEU 218
0.0057
GLU 219
0.0092
SER 220
0.0063
ILE 221
0.0047
ILE 222
0.0044
SER 223
0.0097
LYS 224
0.0169
ARG 225
0.0152
ASN 226
0.0173
ILE 227
0.0024
GLN 228
0.0086
PHE 229
0.0115
SER 230
0.0120
CYS 231
0.0083
LYS 232
0.0056
ASN 233
0.0068
ILE 234
0.0060
TYR 235
0.0065
ARG 236
0.0073
PRO 237
0.0118
ASP 238
0.0103
LYS 239
0.0051
PHE 240
0.0053
LEU 241
0.0079
GLN 242
0.0071
CYS 243
0.0147
VAL 244
0.0126
LYS 245
0.0146
ASN 246
0.0163
PRO 247
0.0172
GLU 248
0.0157
ASP 249
0.0108
SER 250
0.0219
SER 251
0.0254
CYS 252
0.0223
VAL 2
0.0052
GLN 3
0.0076
LEU 4
0.0092
GLN 5
0.0116
GLU 6
0.0184
SER 7
0.0195
GLY 8
0.0276
GLY 9
0.0252
GLY 10
0.0202
LEU 11
0.0290
VAL 12
0.0075
GLN 13
0.0079
ALA 14
0.0060
GLY 15
0.0090
GLY 16
0.0120
SER 17
0.0099
LEU 18
0.0137
ARG 19
0.0102
LEU 20
0.0116
SER 21
0.0106
CYS 22
0.0118
THR 23
0.0093
GLY 24
0.0156
SER 25
0.0187
GLY 26
0.0160
ARG 27
0.0218
THR 28
0.0082
PHE 29
0.0039
ARG 30
0.0026
ASN 31
0.0082
TYR 32
0.0042
PRO 33
0.0075
MET 34
0.0093
ALA 35
0.0088
TRP 36
0.0082
PHE 37
0.0078
ARG 38
0.0032
GLN 39
0.0023
ALA 40
0.0083
PRO 41
0.0088
GLY 42
0.0058
LYS 43
0.0071
GLU 44
0.0117
ARG 45
0.0122
GLU 46
0.0157
PHE 47
0.0147
VAL 48
0.0139
ALA 49
0.0143
GLY 50
0.0168
ILE 51
0.0164
THR 52
0.0144
TRP 53
0.0118
VAL 54
0.0107
GLY 55
0.0118
ALA 56
0.0152
SER 57
0.0111
THR 58
0.0119
LEU 59
0.0108
TYR 60
0.0126
ALA 61
0.0146
ASP 62
0.0204
PHE 63
0.0143
ALA 64
0.0057
LYS 65
0.0089
GLY 66
0.0099
ARG 67
0.0062
PHE 68
0.0086
THR 69
0.0143
ILE 70
0.0176
SER 71
0.0205
ARG 72
0.0178
ASP 73
0.0164
ASN 74
0.0133
ALA 75
0.0190
LYS 76
0.0141
ASN 77
0.0124
THR 78
0.0103
VAL 79
0.0122
TYR 80
0.0087
LEU 81
0.0078
GLN 82
0.0023
MET 83
0.0009
ASN 84
0.0069
SER 85
0.0097
LEU 86
0.0040
LYS 87
0.0039
PRO 88
0.0037
GLU 89
0.0058
ASP 90
0.0032
THR 91
0.0064
ALA 92
0.0092
VAL 93
0.0103
TYR 94
0.0072
SER 95
0.0067
CYS 96
0.0070
ALA 97
0.0078
ALA 98
0.0062
GLY 99
0.0038
ARG 100
0.0051
GLY 101
0.0066
ILE 102
0.0086
VAL 103
0.0124
ALA 104
0.0109
GLY 105
0.0108
ARG 106
0.0108
ILE 107
0.0135
PRO 108
0.0111
ALA 109
0.0177
GLU 110
0.0118
TYR 111
0.0076
ALA 112
0.0134
ASP 113
0.0134
TRP 114
0.0149
GLY 115
0.0166
GLN 116
0.0222
GLY 117
0.0269
THR 118
0.0215
GLN 119
0.0158
VAL 120
0.0103
THR 121
0.0072
VAL 122
0.0067
SER 123
0.0081
SER 124
0.0072
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.