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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 = 0.1088
THR 5
0.0146
TRP 6
0.0088
SER 7
0.0110
GLY 8
0.0060
PRO 9
0.0076
GLY 10
0.0032
THR 11
0.0121
THR 12
0.0133
LYS 13
0.0466
ARG 14
0.0292
PHE 15
0.0072
PRO 16
0.0114
GLU 17
0.0275
THR 18
0.0104
VAL 19
0.0105
LEU 20
0.0140
ALA 21
0.0145
ARG 22
0.0155
CYS 23
0.0128
VAL 24
0.0069
LYS 25
0.0087
TYR 26
0.0095
THR 27
0.0014
GLU 28
0.0147
ILE 29
0.0179
HIS 30
0.0117
PRO 31
0.0099
GLU 32
0.0124
MET 33
0.0107
ARG 34
0.0138
HIS 35
0.0287
VAL 36
0.0214
ASP 37
0.0128
CYS 38
0.0141
GLN 39
0.0195
SER 40
0.0135
VAL 41
0.0090
TRP 42
0.0079
ASP 43
0.0151
ALA 44
0.0117
PHE 45
0.0067
LYS 46
0.0070
GLY 47
0.0085
ALA 48
0.0073
PHE 49
0.0063
ILE 50
0.0044
SER 51
0.0070
LYS 52
0.0063
HIS 53
0.0077
PRO 54
0.0082
CYS 55
0.0115
ASP 56
0.0134
ILE 57
0.0088
THR 58
0.0106
GLU 59
0.0164
GLU 60
0.0252
ASP 61
0.0146
TYR 62
0.0134
GLN 63
0.0223
PRO 64
0.0190
LEU 65
0.0130
MET 66
0.0146
LYS 67
0.0141
LEU 68
0.0142
GLY 69
0.0184
THR 70
0.0243
GLN 71
0.0126
THR 72
0.0136
VAL 73
0.0206
PRO 74
0.0174
CYS 75
0.0126
ASN 76
0.0076
LYS 77
0.0095
ILE 78
0.0134
LEU 79
0.0107
LEU 80
0.0118
TRP 81
0.0122
SER 82
0.0131
ARG 83
0.0166
ILE 84
0.0152
LYS 85
0.0108
ASP 86
0.0096
LEU 87
0.0090
ALA 88
0.0093
HIS 89
0.0059
GLN 90
0.0047
PHE 91
0.0061
THR 92
0.0090
GLN 93
0.0075
VAL 94
0.0052
GLN 95
0.0077
ARG 96
0.0133
ASP 97
0.0125
MET 98
0.0121
PHE 99
0.0099
THR 100
0.0098
LEU 101
0.0060
GLU 102
0.0008
ASP 103
0.0072
THR 104
0.0087
LEU 105
0.0095
LEU 106
0.0095
GLY 107
0.0077
TYR 108
0.0092
LEU 109
0.0104
ALA 110
0.0082
ASP 111
0.0086
ASP 112
0.0165
LEU 113
0.0054
THR 114
0.0053
TRP 115
0.0043
CYS 116
0.0025
GLY 117
0.0050
GLU 118
0.0028
PHE 119
0.0049
ASP 120
0.0129
THR 121
0.0141
SER 122
0.0157
LYS 123
0.0154
ILE 124
0.0052
ASN 125
0.0096
TYR 126
0.0083
GLN 127
0.0104
SER 128
0.0079
CYS 129
0.0055
PRO 130
0.0059
ASP 131
0.0075
TRP 132
0.0108
ARG 133
0.0115
LYS 134
0.0120
ASP 135
0.0117
CYS 136
0.0140
SER 137
0.0131
ASN 138
0.0094
ASN 139
0.0072
PRO 140
0.0062
VAL 141
0.0064
SER 142
0.0062
VAL 143
0.0081
PHE 144
0.0063
TRP 145
0.0084
LYS 146
0.0122
THR 147
0.0111
VAL 148
0.0103
SER 149
0.0095
ARG 150
0.0113
ARG 151
0.0109
PHE 152
0.0138
ALA 153
0.0125
GLU 154
0.0110
ALA 155
0.0126
ALA 156
0.0119
CYS 157
0.0070
ASP 158
0.0058
VAL 159
0.0069
VAL 160
0.0102
HIS 161
0.0094
VAL 162
0.0098
MET 163
0.0075
LEU 164
0.0064
ASP 165
0.0094
GLY 166
0.0074
SER 167
0.0174
ARG 168
0.0122
SER 169
0.0122
LYS 170
0.0085
ILE 171
0.0035
PHE 172
0.0048
ASP 173
0.0150
LYS 174
0.0248
ASP 175
0.0381
SER 176
0.0311
THR 177
0.0233
PHE 178
0.0143
GLY 179
0.0109
SER 180
0.0169
VAL 181
0.0111
GLU 182
0.0122
VAL 183
0.0088
HIS 184
0.0061
ASN 185
0.0102
LEU 186
0.0128
GLN 187
0.0135
PRO 188
0.0188
GLU 189
0.0189
LYS 190
0.0114
VAL 191
0.0115
GLN 192
0.0145
THR 193
0.0117
LEU 194
0.0124
GLU 195
0.0093
ALA 196
0.0080
TRP 197
0.0042
VAL 198
0.0034
ILE 199
0.0058
HIS 200
0.0074
GLY 201
0.0177
GLY 202
0.0310
ARG 203
0.0195
GLU 204
0.0092
ASP 205
0.0323
SER 206
0.0290
ARG 207
0.0141
ASP 208
0.0117
LEU 209
0.0022
CYS 210
0.0065
GLN 211
0.0091
ASP 212
0.0070
PRO 213
0.0127
THR 214
0.0131
ILE 215
0.0109
LYS 216
0.0131
GLU 217
0.0204
LEU 218
0.0124
GLU 219
0.0146
SER 220
0.0165
ILE 221
0.0174
ILE 222
0.0179
SER 223
0.0184
LYS 224
0.0291
ARG 225
0.0206
ASN 226
0.0241
ILE 227
0.0188
GLN 228
0.0175
PHE 229
0.0122
SER 230
0.0122
CYS 231
0.0030
LYS 232
0.0030
ASN 233
0.0064
ILE 234
0.0066
TYR 235
0.0144
ARG 236
0.0171
PRO 237
0.0098
ASP 238
0.0093
LYS 239
0.0072
PHE 240
0.0049
LEU 241
0.0047
GLN 242
0.0072
CYS 243
0.0032
VAL 244
0.0027
LYS 245
0.0046
ASN 246
0.0050
PRO 247
0.0055
GLU 248
0.0096
ASP 249
0.0178
SER 250
0.0341
SER 251
0.0221
CYS 252
0.0078
VAL 2
0.0241
GLN 3
0.0338
LEU 4
0.0173
GLN 5
0.0146
GLU 6
0.0034
SER 7
0.0051
GLY 8
0.0099
GLY 9
0.0148
GLY 10
0.0204
LEU 11
0.0121
VAL 12
0.0201
GLN 13
0.0268
ALA 14
0.0267
GLY 15
0.0341
GLY 16
0.0262
SER 17
0.0195
LEU 18
0.0133
ARG 19
0.0090
LEU 20
0.0074
SER 21
0.0102
CYS 22
0.0160
THR 23
0.0138
GLY 24
0.0135
SER 25
0.0220
GLY 26
0.0412
ARG 27
0.0279
THR 28
0.0093
PHE 29
0.0062
ARG 30
0.0097
ASN 31
0.0052
TYR 32
0.0065
PRO 33
0.0096
MET 34
0.0131
ALA 35
0.0146
TRP 36
0.0109
PHE 37
0.0137
ARG 38
0.0159
GLN 39
0.0187
ALA 40
0.0425
PRO 41
0.1088
GLY 42
0.0433
LYS 43
0.0683
GLU 44
0.0449
ARG 45
0.0265
GLU 46
0.0081
PHE 47
0.0093
VAL 48
0.0044
ALA 49
0.0081
GLY 50
0.0123
ILE 51
0.0097
THR 52
0.0055
TRP 53
0.0052
VAL 54
0.0054
GLY 55
0.0065
ALA 56
0.0079
SER 57
0.0081
THR 58
0.0093
LEU 59
0.0096
TYR 60
0.0110
ALA 61
0.0116
ASP 62
0.0120
PHE 63
0.0060
ALA 64
0.0060
LYS 65
0.0092
GLY 66
0.0061
ARG 67
0.0117
PHE 68
0.0082
THR 69
0.0066
ILE 70
0.0143
SER 71
0.0143
ARG 72
0.0194
ASP 73
0.0227
ASN 74
0.0191
ALA 75
0.0293
LYS 76
0.0291
ASN 77
0.0138
THR 78
0.0200
VAL 79
0.0181
TYR 80
0.0150
LEU 81
0.0131
GLN 82
0.0085
MET 83
0.0114
ASN 84
0.0171
SER 85
0.0272
LEU 86
0.0275
LYS 87
0.0274
PRO 88
0.0231
GLU 89
0.0287
ASP 90
0.0168
THR 91
0.0107
ALA 92
0.0087
VAL 93
0.0138
TYR 94
0.0032
SER 95
0.0043
CYS 96
0.0160
ALA 97
0.0178
ALA 98
0.0170
GLY 99
0.0157
ARG 100
0.0092
GLY 101
0.0054
ILE 102
0.0024
VAL 103
0.0017
ALA 104
0.0091
GLY 105
0.0168
ARG 106
0.0201
ILE 107
0.0329
PRO 108
0.0229
ALA 109
0.0242
GLU 110
0.0322
TYR 111
0.0217
ALA 112
0.0246
ASP 113
0.0228
TRP 114
0.0176
GLY 115
0.0130
GLN 116
0.0278
GLY 117
0.0049
THR 118
0.0106
GLN 119
0.0160
VAL 120
0.0153
THR 121
0.0148
VAL 122
0.0130
SER 123
0.0120
SER 124
0.0176
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.