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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 = 0.0533
THR 5
0.0384
TRP 6
0.0049
SER 7
0.0206
GLY 8
0.0198
PRO 9
0.0181
GLY 10
0.0070
THR 11
0.0078
THR 12
0.0068
LYS 13
0.0035
ARG 14
0.0091
PHE 15
0.0061
PRO 16
0.0052
GLU 17
0.0068
THR 18
0.0039
VAL 19
0.0048
LEU 20
0.0081
ALA 21
0.0073
ARG 22
0.0060
CYS 23
0.0086
VAL 24
0.0109
LYS 25
0.0112
TYR 26
0.0069
THR 27
0.0075
GLU 28
0.0057
ILE 29
0.0019
HIS 30
0.0078
PRO 31
0.0103
GLU 32
0.0174
MET 33
0.0130
ARG 34
0.0099
HIS 35
0.0122
VAL 36
0.0096
ASP 37
0.0243
CYS 38
0.0119
GLN 39
0.0226
SER 40
0.0075
VAL 41
0.0046
TRP 42
0.0062
ASP 43
0.0211
ALA 44
0.0187
PHE 45
0.0080
LYS 46
0.0113
GLY 47
0.0118
ALA 48
0.0072
PHE 49
0.0033
ILE 50
0.0043
SER 51
0.0092
LYS 52
0.0080
HIS 53
0.0183
PRO 54
0.0119
CYS 55
0.0048
ASP 56
0.0296
ILE 57
0.0128
THR 58
0.0138
GLU 59
0.0133
GLU 60
0.0144
ASP 61
0.0067
TYR 62
0.0077
GLN 63
0.0115
PRO 64
0.0034
LEU 65
0.0067
MET 66
0.0085
LYS 67
0.0272
LEU 68
0.0154
GLY 69
0.0123
THR 70
0.0111
GLN 71
0.0145
THR 72
0.0252
VAL 73
0.0324
PRO 74
0.0210
CYS 75
0.0101
ASN 76
0.0062
LYS 77
0.0051
ILE 78
0.0085
LEU 79
0.0100
LEU 80
0.0122
TRP 81
0.0085
SER 82
0.0040
ARG 83
0.0036
ILE 84
0.0070
LYS 85
0.0081
ASP 86
0.0354
LEU 87
0.0117
ALA 88
0.0053
HIS 89
0.0094
GLN 90
0.0088
PHE 91
0.0042
THR 92
0.0022
GLN 93
0.0151
VAL 94
0.0118
GLN 95
0.0162
ARG 96
0.0243
ASP 97
0.0188
MET 98
0.0097
PHE 99
0.0071
THR 100
0.0080
LEU 101
0.0077
GLU 102
0.0073
ASP 103
0.0048
THR 104
0.0048
LEU 105
0.0044
LEU 106
0.0035
GLY 107
0.0048
TYR 108
0.0024
LEU 109
0.0036
ALA 110
0.0060
ASP 111
0.0099
ASP 112
0.0228
LEU 113
0.0064
THR 114
0.0067
TRP 115
0.0066
CYS 116
0.0057
GLY 117
0.0084
GLU 118
0.0049
PHE 119
0.0021
ASP 120
0.0126
THR 121
0.0119
SER 122
0.0150
LYS 123
0.0091
ILE 124
0.0086
ASN 125
0.0173
TYR 126
0.0152
GLN 127
0.0200
SER 128
0.0074
CYS 129
0.0170
PRO 130
0.0179
ASP 131
0.0178
TRP 132
0.0194
ARG 133
0.0239
LYS 134
0.0278
ASP 135
0.0132
CYS 136
0.0106
SER 137
0.0074
ASN 138
0.0115
ASN 139
0.0058
PRO 140
0.0079
VAL 141
0.0082
SER 142
0.0112
VAL 143
0.0127
PHE 144
0.0080
TRP 145
0.0107
LYS 146
0.0145
THR 147
0.0134
VAL 148
0.0115
SER 149
0.0118
ARG 150
0.0146
ARG 151
0.0133
PHE 152
0.0144
ALA 153
0.0149
GLU 154
0.0161
ALA 155
0.0112
ALA 156
0.0136
CYS 157
0.0122
ASP 158
0.0114
VAL 159
0.0061
VAL 160
0.0060
HIS 161
0.0079
VAL 162
0.0094
MET 163
0.0078
LEU 164
0.0066
ASP 165
0.0046
GLY 166
0.0081
SER 167
0.0172
ARG 168
0.0121
SER 169
0.0126
LYS 170
0.0171
ILE 171
0.0086
PHE 172
0.0114
ASP 173
0.0216
LYS 174
0.0266
ASP 175
0.0233
SER 176
0.0195
THR 177
0.0159
PHE 178
0.0132
GLY 179
0.0171
SER 180
0.0142
VAL 181
0.0065
GLU 182
0.0112
VAL 183
0.0107
HIS 184
0.0107
ASN 185
0.0094
LEU 186
0.0085
GLN 187
0.0085
PRO 188
0.0185
GLU 189
0.0214
LYS 190
0.0183
VAL 191
0.0120
GLN 192
0.0104
THR 193
0.0049
LEU 194
0.0059
GLU 195
0.0074
ALA 196
0.0087
TRP 197
0.0094
VAL 198
0.0099
ILE 199
0.0084
HIS 200
0.0076
GLY 201
0.0235
GLY 202
0.0267
ARG 203
0.0324
GLU 204
0.0218
ASP 205
0.0098
SER 206
0.0217
ARG 207
0.0154
ASP 208
0.0095
LEU 209
0.0035
CYS 210
0.0053
GLN 211
0.0140
ASP 212
0.0111
PRO 213
0.0139
THR 214
0.0113
ILE 215
0.0053
LYS 216
0.0070
GLU 217
0.0093
LEU 218
0.0089
GLU 219
0.0176
SER 220
0.0193
ILE 221
0.0148
ILE 222
0.0140
SER 223
0.0160
LYS 224
0.0145
ARG 225
0.0109
ASN 226
0.0227
ILE 227
0.0134
GLN 228
0.0125
PHE 229
0.0076
SER 230
0.0076
CYS 231
0.0093
LYS 232
0.0129
ASN 233
0.0146
ILE 234
0.0136
TYR 235
0.0153
ARG 236
0.0128
PRO 237
0.0143
ASP 238
0.0187
LYS 239
0.0131
PHE 240
0.0097
LEU 241
0.0094
GLN 242
0.0143
CYS 243
0.0130
VAL 244
0.0076
LYS 245
0.0107
ASN 246
0.0144
PRO 247
0.0104
GLU 248
0.0130
ASP 249
0.0180
SER 250
0.0533
SER 251
0.0176
CYS 252
0.0213
VAL 2
0.0285
GLN 3
0.0341
LEU 4
0.0101
GLN 5
0.0079
GLU 6
0.0155
SER 7
0.0056
GLY 8
0.0229
GLY 9
0.0170
GLY 10
0.0502
LEU 11
0.0457
VAL 12
0.0349
GLN 13
0.0247
ALA 14
0.0156
GLY 15
0.0152
GLY 16
0.0206
SER 17
0.0312
LEU 18
0.0356
ARG 19
0.0302
LEU 20
0.0178
SER 21
0.0117
CYS 22
0.0047
THR 23
0.0080
GLY 24
0.0264
SER 25
0.0350
GLY 26
0.0378
ARG 27
0.0438
THR 28
0.0218
PHE 29
0.0219
ARG 30
0.0097
ASN 31
0.0127
TYR 32
0.0167
PRO 33
0.0199
MET 34
0.0055
ALA 35
0.0037
TRP 36
0.0147
PHE 37
0.0154
ARG 38
0.0209
GLN 39
0.0208
ALA 40
0.0140
PRO 41
0.0151
GLY 42
0.0279
LYS 43
0.0363
GLU 44
0.0341
ARG 45
0.0348
GLU 46
0.0222
PHE 47
0.0146
VAL 48
0.0100
ALA 49
0.0104
GLY 50
0.0068
ILE 51
0.0069
THR 52
0.0119
TRP 53
0.0100
VAL 54
0.0111
GLY 55
0.0142
ALA 56
0.0113
SER 57
0.0063
THR 58
0.0053
LEU 59
0.0033
TYR 60
0.0053
ALA 61
0.0058
ASP 62
0.0383
PHE 63
0.0260
ALA 64
0.0141
LYS 65
0.0282
GLY 66
0.0212
ARG 67
0.0115
PHE 68
0.0139
THR 69
0.0201
ILE 70
0.0140
SER 71
0.0138
ARG 72
0.0218
ASP 73
0.0156
ASN 74
0.0188
ALA 75
0.0225
LYS 76
0.0121
ASN 77
0.0129
THR 78
0.0108
VAL 79
0.0093
TYR 80
0.0148
LEU 81
0.0210
GLN 82
0.0281
MET 83
0.0261
ASN 84
0.0153
SER 85
0.0055
LEU 86
0.0145
LYS 87
0.0193
PRO 88
0.0254
GLU 89
0.0237
ASP 90
0.0125
THR 91
0.0143
ALA 92
0.0121
VAL 93
0.0224
TYR 94
0.0162
SER 95
0.0202
CYS 96
0.0150
ALA 97
0.0069
ALA 98
0.0122
GLY 99
0.0155
ARG 100
0.0236
GLY 101
0.0203
ILE 102
0.0081
VAL 103
0.0116
ALA 104
0.0068
GLY 105
0.0044
ARG 106
0.0082
ILE 107
0.0135
PRO 108
0.0152
ALA 109
0.0169
GLU 110
0.0131
TYR 111
0.0051
ALA 112
0.0041
ASP 113
0.0084
TRP 114
0.0151
GLY 115
0.0203
GLN 116
0.0261
GLY 117
0.0256
THR 118
0.0233
GLN 119
0.0155
VAL 120
0.0093
THR 121
0.0073
VAL 122
0.0206
SER 123
0.0202
SER 124
0.0238
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.