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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 = 0.0439
THR 5
0.0329
TRP 6
0.0132
SER 7
0.0370
GLY 8
0.0252
PRO 9
0.0304
GLY 10
0.0107
THR 11
0.0127
THR 12
0.0165
LYS 13
0.0048
ARG 14
0.0260
PHE 15
0.0203
PRO 16
0.0202
GLU 17
0.0257
THR 18
0.0172
VAL 19
0.0075
LEU 20
0.0040
ALA 21
0.0044
ARG 22
0.0022
CYS 23
0.0117
VAL 24
0.0131
LYS 25
0.0099
TYR 26
0.0072
THR 27
0.0111
GLU 28
0.0145
ILE 29
0.0091
HIS 30
0.0021
PRO 31
0.0071
GLU 32
0.0072
MET 33
0.0053
ARG 34
0.0036
HIS 35
0.0070
VAL 36
0.0043
ASP 37
0.0358
CYS 38
0.0149
GLN 39
0.0112
SER 40
0.0151
VAL 41
0.0072
TRP 42
0.0079
ASP 43
0.0214
ALA 44
0.0191
PHE 45
0.0125
LYS 46
0.0166
GLY 47
0.0165
ALA 48
0.0133
PHE 49
0.0131
ILE 50
0.0152
SER 51
0.0248
LYS 52
0.0332
HIS 53
0.0295
PRO 54
0.0147
CYS 55
0.0182
ASP 56
0.0175
ILE 57
0.0113
THR 58
0.0088
GLU 59
0.0040
GLU 60
0.0133
ASP 61
0.0093
TYR 62
0.0117
GLN 63
0.0267
PRO 64
0.0206
LEU 65
0.0203
MET 66
0.0243
LYS 67
0.0378
LEU 68
0.0136
GLY 69
0.0114
THR 70
0.0195
GLN 71
0.0099
THR 72
0.0213
VAL 73
0.0267
PRO 74
0.0261
CYS 75
0.0229
ASN 76
0.0145
LYS 77
0.0103
ILE 78
0.0105
LEU 79
0.0058
LEU 80
0.0136
TRP 81
0.0261
SER 82
0.0317
ARG 83
0.0247
ILE 84
0.0276
LYS 85
0.0420
ASP 86
0.0304
LEU 87
0.0129
ALA 88
0.0172
HIS 89
0.0132
GLN 90
0.0126
PHE 91
0.0098
THR 92
0.0102
GLN 93
0.0197
VAL 94
0.0078
GLN 95
0.0144
ARG 96
0.0276
ASP 97
0.0079
MET 98
0.0079
PHE 99
0.0130
THR 100
0.0126
LEU 101
0.0116
GLU 102
0.0169
ASP 103
0.0116
THR 104
0.0118
LEU 105
0.0082
LEU 106
0.0078
GLY 107
0.0077
TYR 108
0.0061
LEU 109
0.0024
ALA 110
0.0074
ASP 111
0.0092
ASP 112
0.0256
LEU 113
0.0177
THR 114
0.0165
TRP 115
0.0100
CYS 116
0.0069
GLY 117
0.0195
GLU 118
0.0237
PHE 119
0.0373
ASP 120
0.0242
THR 121
0.0277
SER 122
0.0220
LYS 123
0.0103
ILE 124
0.0108
ASN 125
0.0141
TYR 126
0.0181
GLN 127
0.0183
SER 128
0.0124
CYS 129
0.0090
PRO 130
0.0119
ASP 131
0.0253
TRP 132
0.0305
ARG 133
0.0247
LYS 134
0.0360
ASP 135
0.0214
CYS 136
0.0206
SER 137
0.0182
ASN 138
0.0076
ASN 139
0.0113
PRO 140
0.0103
VAL 141
0.0095
SER 142
0.0133
VAL 143
0.0065
PHE 144
0.0048
TRP 145
0.0045
LYS 146
0.0044
THR 147
0.0049
VAL 148
0.0060
SER 149
0.0089
ARG 150
0.0103
ARG 151
0.0053
PHE 152
0.0085
ALA 153
0.0121
GLU 154
0.0080
ALA 155
0.0120
ALA 156
0.0153
CYS 157
0.0183
ASP 158
0.0138
VAL 159
0.0050
VAL 160
0.0053
HIS 161
0.0081
VAL 162
0.0127
MET 163
0.0168
LEU 164
0.0184
ASP 165
0.0154
GLY 166
0.0146
SER 167
0.0163
ARG 168
0.0086
SER 169
0.0251
LYS 170
0.0155
ILE 171
0.0049
PHE 172
0.0069
ASP 173
0.0115
LYS 174
0.0126
ASP 175
0.0152
SER 176
0.0152
THR 177
0.0145
PHE 178
0.0112
GLY 179
0.0061
SER 180
0.0095
VAL 181
0.0050
GLU 182
0.0107
VAL 183
0.0130
HIS 184
0.0143
ASN 185
0.0143
LEU 186
0.0135
GLN 187
0.0033
PRO 188
0.0056
GLU 189
0.0305
LYS 190
0.0274
VAL 191
0.0123
GLN 192
0.0110
THR 193
0.0021
LEU 194
0.0030
GLU 195
0.0083
ALA 196
0.0103
TRP 197
0.0095
VAL 198
0.0104
ILE 199
0.0131
HIS 200
0.0114
GLY 201
0.0156
GLY 202
0.0256
ARG 203
0.0199
GLU 204
0.0021
ASP 205
0.0316
SER 206
0.0331
ARG 207
0.0271
ASP 208
0.0288
LEU 209
0.0179
CYS 210
0.0186
GLN 211
0.0198
ASP 212
0.0186
PRO 213
0.0246
THR 214
0.0112
ILE 215
0.0059
LYS 216
0.0088
GLU 217
0.0108
LEU 218
0.0105
GLU 219
0.0148
SER 220
0.0153
ILE 221
0.0119
ILE 222
0.0073
SER 223
0.0099
LYS 224
0.0290
ARG 225
0.0100
ASN 226
0.0135
ILE 227
0.0039
GLN 228
0.0041
PHE 229
0.0086
SER 230
0.0099
CYS 231
0.0131
LYS 232
0.0116
ASN 233
0.0147
ILE 234
0.0127
TYR 235
0.0122
ARG 236
0.0130
PRO 237
0.0156
ASP 238
0.0302
LYS 239
0.0290
PHE 240
0.0112
LEU 241
0.0079
GLN 242
0.0150
CYS 243
0.0122
VAL 244
0.0089
LYS 245
0.0068
ASN 246
0.0272
PRO 247
0.0137
GLU 248
0.0130
ASP 249
0.0179
SER 250
0.0439
SER 251
0.0196
CYS 252
0.0146
VAL 2
0.0169
GLN 3
0.0190
LEU 4
0.0065
GLN 5
0.0083
GLU 6
0.0043
SER 7
0.0073
GLY 8
0.0192
GLY 9
0.0062
GLY 10
0.0084
LEU 11
0.0081
VAL 12
0.0137
GLN 13
0.0085
ALA 14
0.0055
GLY 15
0.0096
GLY 16
0.0165
SER 17
0.0189
LEU 18
0.0209
ARG 19
0.0243
LEU 20
0.0134
SER 21
0.0133
CYS 22
0.0086
THR 23
0.0087
GLY 24
0.0107
SER 25
0.0189
GLY 26
0.0135
ARG 27
0.0188
THR 28
0.0099
PHE 29
0.0079
ARG 30
0.0049
ASN 31
0.0095
TYR 32
0.0116
PRO 33
0.0105
MET 34
0.0068
ALA 35
0.0061
TRP 36
0.0063
PHE 37
0.0097
ARG 38
0.0236
GLN 39
0.0207
ALA 40
0.0217
PRO 41
0.0283
GLY 42
0.0343
LYS 43
0.0179
GLU 44
0.0201
ARG 45
0.0308
GLU 46
0.0219
PHE 47
0.0108
VAL 48
0.0033
ALA 49
0.0037
GLY 50
0.0034
ILE 51
0.0057
THR 52
0.0051
TRP 53
0.0046
VAL 54
0.0036
GLY 55
0.0067
ALA 56
0.0016
SER 57
0.0017
THR 58
0.0093
LEU 59
0.0084
TYR 60
0.0072
ALA 61
0.0067
ASP 62
0.0322
PHE 63
0.0249
ALA 64
0.0183
LYS 65
0.0276
GLY 66
0.0151
ARG 67
0.0104
PHE 68
0.0110
THR 69
0.0175
ILE 70
0.0134
SER 71
0.0188
ARG 72
0.0145
ASP 73
0.0134
ASN 74
0.0095
ALA 75
0.0309
LYS 76
0.0080
ASN 77
0.0096
THR 78
0.0090
VAL 79
0.0109
TYR 80
0.0187
LEU 81
0.0179
GLN 82
0.0233
MET 83
0.0169
ASN 84
0.0078
SER 85
0.0040
LEU 86
0.0053
LYS 87
0.0034
PRO 88
0.0136
GLU 89
0.0068
ASP 90
0.0065
THR 91
0.0113
ALA 92
0.0221
VAL 93
0.0272
TYR 94
0.0161
SER 95
0.0167
CYS 96
0.0102
ALA 97
0.0037
ALA 98
0.0084
GLY 99
0.0119
ARG 100
0.0119
GLY 101
0.0139
ILE 102
0.0055
VAL 103
0.0062
ALA 104
0.0045
GLY 105
0.0038
ARG 106
0.0041
ILE 107
0.0093
PRO 108
0.0117
ALA 109
0.0289
GLU 110
0.0239
TYR 111
0.0142
ALA 112
0.0166
ASP 113
0.0104
TRP 114
0.0068
GLY 115
0.0123
GLN 116
0.0140
GLY 117
0.0222
THR 118
0.0201
GLN 119
0.0200
VAL 120
0.0159
THR 121
0.0143
VAL 122
0.0151
SER 123
0.0139
SER 124
0.0200
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.