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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 = 0.0739
THR 5
0.0239
TRP 6
0.0101
SER 7
0.0173
GLY 8
0.0105
PRO 9
0.0456
GLY 10
0.0197
THR 11
0.0070
THR 12
0.0076
LYS 13
0.0048
ARG 14
0.0110
PHE 15
0.0077
PRO 16
0.0095
GLU 17
0.0125
THR 18
0.0096
VAL 19
0.0055
LEU 20
0.0050
ALA 21
0.0120
ARG 22
0.0126
CYS 23
0.0116
VAL 24
0.0116
LYS 25
0.0104
TYR 26
0.0068
THR 27
0.0117
GLU 28
0.0150
ILE 29
0.0124
HIS 30
0.0091
PRO 31
0.0093
GLU 32
0.0057
MET 33
0.0085
ARG 34
0.0114
HIS 35
0.0111
VAL 36
0.0116
ASP 37
0.0168
CYS 38
0.0133
GLN 39
0.0148
SER 40
0.0143
VAL 41
0.0056
TRP 42
0.0066
ASP 43
0.0106
ALA 44
0.0101
PHE 45
0.0068
LYS 46
0.0111
GLY 47
0.0158
ALA 48
0.0100
PHE 49
0.0208
ILE 50
0.0242
SER 51
0.0353
LYS 52
0.0374
HIS 53
0.0339
PRO 54
0.0299
CYS 55
0.0245
ASP 56
0.0425
ILE 57
0.0149
THR 58
0.0061
GLU 59
0.0168
GLU 60
0.0167
ASP 61
0.0035
TYR 62
0.0092
GLN 63
0.0125
PRO 64
0.0161
LEU 65
0.0097
MET 66
0.0067
LYS 67
0.0155
LEU 68
0.0070
GLY 69
0.0094
THR 70
0.0120
GLN 71
0.0329
THR 72
0.0452
VAL 73
0.0739
PRO 74
0.0472
CYS 75
0.0222
ASN 76
0.0076
LYS 77
0.0119
ILE 78
0.0030
LEU 79
0.0038
LEU 80
0.0020
TRP 81
0.0085
SER 82
0.0119
ARG 83
0.0140
ILE 84
0.0121
LYS 85
0.0141
ASP 86
0.0034
LEU 87
0.0057
ALA 88
0.0078
HIS 89
0.0099
GLN 90
0.0063
PHE 91
0.0036
THR 92
0.0094
GLN 93
0.0193
VAL 94
0.0146
GLN 95
0.0032
ARG 96
0.0268
ASP 97
0.0217
MET 98
0.0180
PHE 99
0.0170
THR 100
0.0094
LEU 101
0.0085
GLU 102
0.0108
ASP 103
0.0117
THR 104
0.0069
LEU 105
0.0012
LEU 106
0.0037
GLY 107
0.0056
TYR 108
0.0052
LEU 109
0.0071
ALA 110
0.0106
ASP 111
0.0133
ASP 112
0.0166
LEU 113
0.0099
THR 114
0.0091
TRP 115
0.0022
CYS 116
0.0073
GLY 117
0.0214
GLU 118
0.0245
PHE 119
0.0333
ASP 120
0.0307
THR 121
0.0365
SER 122
0.0297
LYS 123
0.0150
ILE 124
0.0170
ASN 125
0.0155
TYR 126
0.0203
GLN 127
0.0282
SER 128
0.0190
CYS 129
0.0009
PRO 130
0.0027
ASP 131
0.0227
TRP 132
0.0204
ARG 133
0.0183
LYS 134
0.0306
ASP 135
0.0149
CYS 136
0.0167
SER 137
0.0269
ASN 138
0.0215
ASN 139
0.0109
PRO 140
0.0047
VAL 141
0.0048
SER 142
0.0122
VAL 143
0.0119
PHE 144
0.0125
TRP 145
0.0154
LYS 146
0.0172
THR 147
0.0153
VAL 148
0.0134
SER 149
0.0079
ARG 150
0.0093
ARG 151
0.0069
PHE 152
0.0090
ALA 153
0.0147
GLU 154
0.0157
ALA 155
0.0292
ALA 156
0.0238
CYS 157
0.0161
ASP 158
0.0146
VAL 159
0.0095
VAL 160
0.0082
HIS 161
0.0024
VAL 162
0.0007
MET 163
0.0058
LEU 164
0.0083
ASP 165
0.0198
GLY 166
0.0167
SER 167
0.0240
ARG 168
0.0194
SER 169
0.0188
LYS 170
0.0179
ILE 171
0.0103
PHE 172
0.0116
ASP 173
0.0110
LYS 174
0.0204
ASP 175
0.0292
SER 176
0.0134
THR 177
0.0080
PHE 178
0.0029
GLY 179
0.0125
SER 180
0.0155
VAL 181
0.0081
GLU 182
0.0069
VAL 183
0.0074
HIS 184
0.0122
ASN 185
0.0112
LEU 186
0.0147
GLN 187
0.0236
PRO 188
0.0328
GLU 189
0.0608
LYS 190
0.0235
VAL 191
0.0124
GLN 192
0.0135
THR 193
0.0074
LEU 194
0.0045
GLU 195
0.0079
ALA 196
0.0068
TRP 197
0.0039
VAL 198
0.0051
ILE 199
0.0064
HIS 200
0.0068
GLY 201
0.0186
GLY 202
0.0353
ARG 203
0.0405
GLU 204
0.0204
ASP 205
0.0217
SER 206
0.0248
ARG 207
0.0143
ASP 208
0.0116
LEU 209
0.0108
CYS 210
0.0166
GLN 211
0.0272
ASP 212
0.0178
PRO 213
0.0147
THR 214
0.0142
ILE 215
0.0131
LYS 216
0.0139
GLU 217
0.0058
LEU 218
0.0099
GLU 219
0.0183
SER 220
0.0191
ILE 221
0.0112
ILE 222
0.0092
SER 223
0.0149
LYS 224
0.0150
ARG 225
0.0092
ASN 226
0.0158
ILE 227
0.0095
GLN 228
0.0072
PHE 229
0.0089
SER 230
0.0089
CYS 231
0.0148
LYS 232
0.0128
ASN 233
0.0110
ILE 234
0.0135
TYR 235
0.0171
ARG 236
0.0148
PRO 237
0.0170
ASP 238
0.0198
LYS 239
0.0198
PHE 240
0.0159
LEU 241
0.0103
GLN 242
0.0077
CYS 243
0.0079
VAL 244
0.0094
LYS 245
0.0087
ASN 246
0.0120
PRO 247
0.0051
GLU 248
0.0054
ASP 249
0.0075
SER 250
0.0102
SER 251
0.0076
CYS 252
0.0111
VAL 2
0.0147
GLN 3
0.0186
LEU 4
0.0102
GLN 5
0.0082
GLU 6
0.0148
SER 7
0.0142
GLY 8
0.0227
GLY 9
0.0213
GLY 10
0.0144
LEU 11
0.0162
VAL 12
0.0170
GLN 13
0.0226
ALA 14
0.0141
GLY 15
0.0075
GLY 16
0.0147
SER 17
0.0214
LEU 18
0.0171
ARG 19
0.0139
LEU 20
0.0074
SER 21
0.0090
CYS 22
0.0093
THR 23
0.0064
GLY 24
0.0114
SER 25
0.0115
GLY 26
0.0188
ARG 27
0.0128
THR 28
0.0123
PHE 29
0.0098
ARG 30
0.0118
ASN 31
0.0073
TYR 32
0.0038
PRO 33
0.0018
MET 34
0.0057
ALA 35
0.0081
TRP 36
0.0112
PHE 37
0.0110
ARG 38
0.0145
GLN 39
0.0119
ALA 40
0.0091
PRO 41
0.0136
GLY 42
0.0212
LYS 43
0.0154
GLU 44
0.0126
ARG 45
0.0121
GLU 46
0.0124
PHE 47
0.0061
VAL 48
0.0074
ALA 49
0.0112
GLY 50
0.0110
ILE 51
0.0092
THR 52
0.0033
TRP 53
0.0035
VAL 54
0.0111
GLY 55
0.0138
ALA 56
0.0083
SER 57
0.0106
THR 58
0.0160
LEU 59
0.0141
TYR 60
0.0128
ALA 61
0.0077
ASP 62
0.0362
PHE 63
0.0235
ALA 64
0.0166
LYS 65
0.0351
GLY 66
0.0257
ARG 67
0.0183
PHE 68
0.0181
THR 69
0.0241
ILE 70
0.0174
SER 71
0.0182
ARG 72
0.0050
ASP 73
0.0071
ASN 74
0.0050
ALA 75
0.0182
LYS 76
0.0138
ASN 77
0.0093
THR 78
0.0032
VAL 79
0.0070
TYR 80
0.0077
LEU 81
0.0089
GLN 82
0.0136
MET 83
0.0141
ASN 84
0.0192
SER 85
0.0192
LEU 86
0.0069
LYS 87
0.0053
PRO 88
0.0047
GLU 89
0.0036
ASP 90
0.0026
THR 91
0.0047
ALA 92
0.0168
VAL 93
0.0231
TYR 94
0.0162
SER 95
0.0186
CYS 96
0.0094
ALA 97
0.0065
ALA 98
0.0053
GLY 99
0.0066
ARG 100
0.0066
GLY 101
0.0081
ILE 102
0.0049
VAL 103
0.0062
ALA 104
0.0035
GLY 105
0.0062
ARG 106
0.0088
ILE 107
0.0112
PRO 108
0.0113
ALA 109
0.0362
GLU 110
0.0255
TYR 111
0.0132
ALA 112
0.0138
ASP 113
0.0096
TRP 114
0.0059
GLY 115
0.0065
GLN 116
0.0087
GLY 117
0.0307
THR 118
0.0256
GLN 119
0.0229
VAL 120
0.0110
THR 121
0.0061
VAL 122
0.0038
SER 123
0.0078
SER 124
0.0119
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.