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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 = 0.0511
THR 5
0.0081
TRP 6
0.0080
SER 7
0.0159
GLY 8
0.0186
PRO 9
0.0109
GLY 10
0.0076
THR 11
0.0158
THR 12
0.0211
LYS 13
0.0263
ARG 14
0.0183
PHE 15
0.0087
PRO 16
0.0119
GLU 17
0.0201
THR 18
0.0102
VAL 19
0.0086
LEU 20
0.0136
ALA 21
0.0140
ARG 22
0.0111
CYS 23
0.0084
VAL 24
0.0111
LYS 25
0.0020
TYR 26
0.0039
THR 27
0.0021
GLU 28
0.0023
ILE 29
0.0030
HIS 30
0.0061
PRO 31
0.0070
GLU 32
0.0137
MET 33
0.0111
ARG 34
0.0078
HIS 35
0.0076
VAL 36
0.0104
ASP 37
0.0180
CYS 38
0.0101
GLN 39
0.0241
SER 40
0.0235
VAL 41
0.0035
TRP 42
0.0085
ASP 43
0.0250
ALA 44
0.0161
PHE 45
0.0070
LYS 46
0.0147
GLY 47
0.0153
ALA 48
0.0098
PHE 49
0.0122
ILE 50
0.0155
SER 51
0.0167
LYS 52
0.0218
HIS 53
0.0236
PRO 54
0.0205
CYS 55
0.0071
ASP 56
0.0208
ILE 57
0.0070
THR 58
0.0096
GLU 59
0.0250
GLU 60
0.0176
ASP 61
0.0076
TYR 62
0.0112
GLN 63
0.0263
PRO 64
0.0233
LEU 65
0.0142
MET 66
0.0169
LYS 67
0.0341
LEU 68
0.0137
GLY 69
0.0159
THR 70
0.0171
GLN 71
0.0168
THR 72
0.0195
VAL 73
0.0161
PRO 74
0.0153
CYS 75
0.0088
ASN 76
0.0071
LYS 77
0.0063
ILE 78
0.0048
LEU 79
0.0068
LEU 80
0.0070
TRP 81
0.0130
SER 82
0.0135
ARG 83
0.0175
ILE 84
0.0190
LYS 85
0.0274
ASP 86
0.0341
LEU 87
0.0154
ALA 88
0.0090
HIS 89
0.0096
GLN 90
0.0116
PHE 91
0.0102
THR 92
0.0135
GLN 93
0.0235
VAL 94
0.0172
GLN 95
0.0234
ARG 96
0.0427
ASP 97
0.0062
MET 98
0.0045
PHE 99
0.0033
THR 100
0.0041
LEU 101
0.0038
GLU 102
0.0029
ASP 103
0.0057
THR 104
0.0055
LEU 105
0.0055
LEU 106
0.0068
GLY 107
0.0081
TYR 108
0.0089
LEU 109
0.0124
ALA 110
0.0180
ASP 111
0.0221
ASP 112
0.0315
LEU 113
0.0189
THR 114
0.0131
TRP 115
0.0055
CYS 116
0.0057
GLY 117
0.0163
GLU 118
0.0118
PHE 119
0.0184
ASP 120
0.0129
THR 121
0.0127
SER 122
0.0167
LYS 123
0.0171
ILE 124
0.0191
ASN 125
0.0139
TYR 126
0.0081
GLN 127
0.0174
SER 128
0.0053
CYS 129
0.0067
PRO 130
0.0086
ASP 131
0.0111
TRP 132
0.0066
ARG 133
0.0129
LYS 134
0.0183
ASP 135
0.0088
CYS 136
0.0055
SER 137
0.0121
ASN 138
0.0121
ASN 139
0.0083
PRO 140
0.0104
VAL 141
0.0183
SER 142
0.0198
VAL 143
0.0226
PHE 144
0.0194
TRP 145
0.0180
LYS 146
0.0202
THR 147
0.0218
VAL 148
0.0152
SER 149
0.0132
ARG 150
0.0204
ARG 151
0.0216
PHE 152
0.0146
ALA 153
0.0107
GLU 154
0.0207
ALA 155
0.0168
ALA 156
0.0140
CYS 157
0.0100
ASP 158
0.0076
VAL 159
0.0067
VAL 160
0.0095
HIS 161
0.0130
VAL 162
0.0145
MET 163
0.0135
LEU 164
0.0120
ASP 165
0.0133
GLY 166
0.0106
SER 167
0.0180
ARG 168
0.0101
SER 169
0.0407
LYS 170
0.0207
ILE 171
0.0097
PHE 172
0.0112
ASP 173
0.0257
LYS 174
0.0361
ASP 175
0.0511
SER 176
0.0362
THR 177
0.0285
PHE 178
0.0198
GLY 179
0.0329
SER 180
0.0480
VAL 181
0.0176
GLU 182
0.0130
VAL 183
0.0167
HIS 184
0.0213
ASN 185
0.0057
LEU 186
0.0048
GLN 187
0.0092
PRO 188
0.0079
GLU 189
0.0132
LYS 190
0.0162
VAL 191
0.0099
GLN 192
0.0091
THR 193
0.0098
LEU 194
0.0114
GLU 195
0.0083
ALA 196
0.0102
TRP 197
0.0045
VAL 198
0.0030
ILE 199
0.0018
HIS 200
0.0031
GLY 201
0.0190
GLY 202
0.0338
ARG 203
0.0153
GLU 204
0.0100
ASP 205
0.0413
SER 206
0.0282
ARG 207
0.0205
ASP 208
0.0193
LEU 209
0.0140
CYS 210
0.0181
GLN 211
0.0358
ASP 212
0.0203
PRO 213
0.0175
THR 214
0.0109
ILE 215
0.0066
LYS 216
0.0105
GLU 217
0.0081
LEU 218
0.0073
GLU 219
0.0107
SER 220
0.0139
ILE 221
0.0102
ILE 222
0.0069
SER 223
0.0194
LYS 224
0.0234
ARG 225
0.0155
ASN 226
0.0247
ILE 227
0.0105
GLN 228
0.0128
PHE 229
0.0178
SER 230
0.0148
CYS 231
0.0208
LYS 232
0.0141
ASN 233
0.0123
ILE 234
0.0103
TYR 235
0.0101
ARG 236
0.0126
PRO 237
0.0117
ASP 238
0.0282
LYS 239
0.0270
PHE 240
0.0024
LEU 241
0.0141
GLN 242
0.0123
CYS 243
0.0158
VAL 244
0.0128
LYS 245
0.0173
ASN 246
0.0152
PRO 247
0.0200
GLU 248
0.0153
ASP 249
0.0165
SER 250
0.0218
SER 251
0.0235
CYS 252
0.0272
VAL 2
0.0121
GLN 3
0.0162
LEU 4
0.0067
GLN 5
0.0036
GLU 6
0.0087
SER 7
0.0099
GLY 8
0.0142
GLY 9
0.0086
GLY 10
0.0053
LEU 11
0.0059
VAL 12
0.0062
GLN 13
0.0072
ALA 14
0.0076
GLY 15
0.0059
GLY 16
0.0066
SER 17
0.0058
LEU 18
0.0067
ARG 19
0.0076
LEU 20
0.0094
SER 21
0.0113
CYS 22
0.0096
THR 23
0.0101
GLY 24
0.0110
SER 25
0.0233
GLY 26
0.0179
ARG 27
0.0261
THR 28
0.0098
PHE 29
0.0044
ARG 30
0.0155
ASN 31
0.0165
TYR 32
0.0095
PRO 33
0.0108
MET 34
0.0043
ALA 35
0.0045
TRP 36
0.0043
PHE 37
0.0056
ARG 38
0.0085
GLN 39
0.0072
ALA 40
0.0096
PRO 41
0.0034
GLY 42
0.0101
LYS 43
0.0192
GLU 44
0.0038
ARG 45
0.0050
GLU 46
0.0051
PHE 47
0.0042
VAL 48
0.0037
ALA 49
0.0035
GLY 50
0.0053
ILE 51
0.0071
THR 52
0.0102
TRP 53
0.0163
VAL 54
0.0256
GLY 55
0.0189
ALA 56
0.0181
SER 57
0.0064
THR 58
0.0072
LEU 59
0.0040
TYR 60
0.0059
ALA 61
0.0038
ASP 62
0.0044
PHE 63
0.0037
ALA 64
0.0073
LYS 65
0.0083
GLY 66
0.0176
ARG 67
0.0133
PHE 68
0.0104
THR 69
0.0141
ILE 70
0.0093
SER 71
0.0116
ARG 72
0.0137
ASP 73
0.0111
ASN 74
0.0105
ALA 75
0.0217
LYS 76
0.0124
ASN 77
0.0085
THR 78
0.0094
VAL 79
0.0081
TYR 80
0.0090
LEU 81
0.0072
GLN 82
0.0060
MET 83
0.0033
ASN 84
0.0071
SER 85
0.0099
LEU 86
0.0036
LYS 87
0.0032
PRO 88
0.0041
GLU 89
0.0054
ASP 90
0.0040
THR 91
0.0012
ALA 92
0.0064
VAL 93
0.0084
TYR 94
0.0074
SER 95
0.0095
CYS 96
0.0114
ALA 97
0.0119
ALA 98
0.0121
GLY 99
0.0071
ARG 100
0.0081
GLY 101
0.0124
ILE 102
0.0139
VAL 103
0.0110
ALA 104
0.0067
GLY 105
0.0069
ARG 106
0.0024
ILE 107
0.0026
PRO 108
0.0076
ALA 109
0.0150
GLU 110
0.0059
TYR 111
0.0107
ALA 112
0.0146
ASP 113
0.0202
TRP 114
0.0194
GLY 115
0.0177
GLN 116
0.0161
GLY 117
0.0099
THR 118
0.0082
GLN 119
0.0059
VAL 120
0.0051
THR 121
0.0037
VAL 122
0.0051
SER 123
0.0077
SER 124
0.0083
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.