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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 = 0.0812
THR 5
0.0224
TRP 6
0.0212
SER 7
0.0261
GLY 8
0.0264
PRO 9
0.0182
GLY 10
0.0167
THR 11
0.0087
THR 12
0.0077
LYS 13
0.0247
ARG 14
0.0099
PHE 15
0.0110
PRO 16
0.0080
GLU 17
0.0045
THR 18
0.0098
VAL 19
0.0065
LEU 20
0.0094
ALA 21
0.0262
ARG 22
0.0205
CYS 23
0.0169
VAL 24
0.0279
LYS 25
0.0182
TYR 26
0.0152
THR 27
0.0171
GLU 28
0.0224
ILE 29
0.0208
HIS 30
0.0217
PRO 31
0.0267
GLU 32
0.0204
MET 33
0.0115
ARG 34
0.0175
HIS 35
0.0170
VAL 36
0.0054
ASP 37
0.0373
CYS 38
0.0239
GLN 39
0.0326
SER 40
0.0430
VAL 41
0.0253
TRP 42
0.0241
ASP 43
0.0407
ALA 44
0.0322
PHE 45
0.0202
LYS 46
0.0281
GLY 47
0.0269
ALA 48
0.0208
PHE 49
0.0185
ILE 50
0.0183
SER 51
0.0183
LYS 52
0.0225
HIS 53
0.0131
PRO 54
0.0142
CYS 55
0.0069
ASP 56
0.0073
ILE 57
0.0075
THR 58
0.0085
GLU 59
0.0153
GLU 60
0.0248
ASP 61
0.0155
TYR 62
0.0126
GLN 63
0.0163
PRO 64
0.0194
LEU 65
0.0119
MET 66
0.0083
LYS 67
0.0094
LEU 68
0.0149
GLY 69
0.0036
THR 70
0.0104
GLN 71
0.0494
THR 72
0.0812
VAL 73
0.0079
PRO 74
0.0084
CYS 75
0.0065
ASN 76
0.0068
LYS 77
0.0093
ILE 78
0.0092
LEU 79
0.0106
LEU 80
0.0125
TRP 81
0.0193
SER 82
0.0229
ARG 83
0.0182
ILE 84
0.0195
LYS 85
0.0447
ASP 86
0.0607
LEU 87
0.0285
ALA 88
0.0164
HIS 89
0.0345
GLN 90
0.0396
PHE 91
0.0150
THR 92
0.0092
GLN 93
0.0179
VAL 94
0.0154
GLN 95
0.0069
ARG 96
0.0053
ASP 97
0.0097
MET 98
0.0078
PHE 99
0.0087
THR 100
0.0163
LEU 101
0.0238
GLU 102
0.0173
ASP 103
0.0126
THR 104
0.0132
LEU 105
0.0102
LEU 106
0.0097
GLY 107
0.0116
TYR 108
0.0051
LEU 109
0.0076
ALA 110
0.0097
ASP 111
0.0171
ASP 112
0.0571
LEU 113
0.0110
THR 114
0.0126
TRP 115
0.0038
CYS 116
0.0065
GLY 117
0.0178
GLU 118
0.0197
PHE 119
0.0253
ASP 120
0.0288
THR 121
0.0241
SER 122
0.0185
LYS 123
0.0120
ILE 124
0.0097
ASN 125
0.0123
TYR 126
0.0095
GLN 127
0.0246
SER 128
0.0178
CYS 129
0.0164
PRO 130
0.0203
ASP 131
0.0287
TRP 132
0.0209
ARG 133
0.0102
LYS 134
0.0218
ASP 135
0.0241
CYS 136
0.0234
SER 137
0.0226
ASN 138
0.0115
ASN 139
0.0106
PRO 140
0.0069
VAL 141
0.0079
SER 142
0.0119
VAL 143
0.0105
PHE 144
0.0061
TRP 145
0.0074
LYS 146
0.0113
THR 147
0.0096
VAL 148
0.0056
SER 149
0.0108
ARG 150
0.0103
ARG 151
0.0077
PHE 152
0.0010
ALA 153
0.0106
GLU 154
0.0122
ALA 155
0.0084
ALA 156
0.0069
CYS 157
0.0050
ASP 158
0.0032
VAL 159
0.0055
VAL 160
0.0070
HIS 161
0.0122
VAL 162
0.0115
MET 163
0.0094
LEU 164
0.0111
ASP 165
0.0114
GLY 166
0.0074
SER 167
0.0103
ARG 168
0.0138
SER 169
0.0211
LYS 170
0.0198
ILE 171
0.0112
PHE 172
0.0114
ASP 173
0.0182
LYS 174
0.0248
ASP 175
0.0264
SER 176
0.0122
THR 177
0.0271
PHE 178
0.0156
GLY 179
0.0141
SER 180
0.0266
VAL 181
0.0176
GLU 182
0.0099
VAL 183
0.0076
HIS 184
0.0153
ASN 185
0.0180
LEU 186
0.0142
GLN 187
0.0273
PRO 188
0.0277
GLU 189
0.0399
LYS 190
0.0218
VAL 191
0.0117
GLN 192
0.0095
THR 193
0.0027
LEU 194
0.0069
GLU 195
0.0114
ALA 196
0.0120
TRP 197
0.0091
VAL 198
0.0067
ILE 199
0.0049
HIS 200
0.0038
GLY 201
0.0101
GLY 202
0.0225
ARG 203
0.0194
GLU 204
0.0103
ASP 205
0.0230
SER 206
0.0162
ARG 207
0.0049
ASP 208
0.0067
LEU 209
0.0051
CYS 210
0.0106
GLN 211
0.0241
ASP 212
0.0151
PRO 213
0.0154
THR 214
0.0089
ILE 215
0.0085
LYS 216
0.0116
GLU 217
0.0046
LEU 218
0.0077
GLU 219
0.0109
SER 220
0.0101
ILE 221
0.0049
ILE 222
0.0064
SER 223
0.0069
LYS 224
0.0139
ARG 225
0.0224
ASN 226
0.0222
ILE 227
0.0126
GLN 228
0.0070
PHE 229
0.0067
SER 230
0.0093
CYS 231
0.0138
LYS 232
0.0105
ASN 233
0.0084
ILE 234
0.0086
TYR 235
0.0120
ARG 236
0.0108
PRO 237
0.0153
ASP 238
0.0153
LYS 239
0.0160
PHE 240
0.0149
LEU 241
0.0201
GLN 242
0.0085
CYS 243
0.0122
VAL 244
0.0135
LYS 245
0.0089
ASN 246
0.0155
PRO 247
0.0138
GLU 248
0.0077
ASP 249
0.0281
SER 250
0.0501
SER 251
0.0358
CYS 252
0.0228
VAL 2
0.0209
GLN 3
0.0242
LEU 4
0.0069
GLN 5
0.0065
GLU 6
0.0057
SER 7
0.0094
GLY 8
0.0094
GLY 9
0.0096
GLY 10
0.0128
LEU 11
0.0107
VAL 12
0.0083
GLN 13
0.0066
ALA 14
0.0066
GLY 15
0.0084
GLY 16
0.0052
SER 17
0.0050
LEU 18
0.0054
ARG 19
0.0053
LEU 20
0.0075
SER 21
0.0054
CYS 22
0.0065
THR 23
0.0073
GLY 24
0.0060
SER 25
0.0233
GLY 26
0.0299
ARG 27
0.0204
THR 28
0.0064
PHE 29
0.0061
ARG 30
0.0080
ASN 31
0.0113
TYR 32
0.0056
PRO 33
0.0054
MET 34
0.0027
ALA 35
0.0030
TRP 36
0.0056
PHE 37
0.0056
ARG 38
0.0089
GLN 39
0.0053
ALA 40
0.0014
PRO 41
0.0112
GLY 42
0.0224
LYS 43
0.0124
GLU 44
0.0114
ARG 45
0.0096
GLU 46
0.0093
PHE 47
0.0050
VAL 48
0.0034
ALA 49
0.0032
GLY 50
0.0046
ILE 51
0.0031
THR 52
0.0083
TRP 53
0.0083
VAL 54
0.0117
GLY 55
0.0102
ALA 56
0.0044
SER 57
0.0044
THR 58
0.0044
LEU 59
0.0055
TYR 60
0.0087
ALA 61
0.0099
ASP 62
0.0176
PHE 63
0.0115
ALA 64
0.0112
LYS 65
0.0155
GLY 66
0.0135
ARG 67
0.0096
PHE 68
0.0061
THR 69
0.0070
ILE 70
0.0055
SER 71
0.0042
ARG 72
0.0080
ASP 73
0.0167
ASN 74
0.0188
ALA 75
0.0373
LYS 76
0.0238
ASN 77
0.0125
THR 78
0.0064
VAL 79
0.0022
TYR 80
0.0022
LEU 81
0.0040
GLN 82
0.0054
MET 83
0.0044
ASN 84
0.0058
SER 85
0.0054
LEU 86
0.0058
LYS 87
0.0085
PRO 88
0.0103
GLU 89
0.0108
ASP 90
0.0039
THR 91
0.0050
ALA 92
0.0056
VAL 93
0.0072
TYR 94
0.0069
SER 95
0.0069
CYS 96
0.0026
ALA 97
0.0012
ALA 98
0.0045
GLY 99
0.0049
ARG 100
0.0080
GLY 101
0.0130
ILE 102
0.0102
VAL 103
0.0104
ALA 104
0.0048
GLY 105
0.0040
ARG 106
0.0037
ILE 107
0.0139
PRO 108
0.0085
ALA 109
0.0148
GLU 110
0.0116
TYR 111
0.0040
ALA 112
0.0111
ASP 113
0.0096
TRP 114
0.0015
GLY 115
0.0025
GLN 116
0.0024
GLY 117
0.0070
THR 118
0.0090
GLN 119
0.0067
VAL 120
0.0073
THR 121
0.0056
VAL 122
0.0042
SER 123
0.0047
SER 124
0.0114
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.