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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 = 0.0742
THR 5
0.0152
TRP 6
0.0132
SER 7
0.0125
GLY 8
0.0113
PRO 9
0.0119
GLY 10
0.0049
THR 11
0.0104
THR 12
0.0135
LYS 13
0.0742
ARG 14
0.0613
PHE 15
0.0172
PRO 16
0.0284
GLU 17
0.0519
THR 18
0.0375
VAL 19
0.0260
LEU 20
0.0213
ALA 21
0.0168
ARG 22
0.0166
CYS 23
0.0123
VAL 24
0.0091
LYS 25
0.0167
TYR 26
0.0076
THR 27
0.0082
GLU 28
0.0309
ILE 29
0.0315
HIS 30
0.0172
PRO 31
0.0049
GLU 32
0.0160
MET 33
0.0079
ARG 34
0.0151
HIS 35
0.0187
VAL 36
0.0052
ASP 37
0.0256
CYS 38
0.0063
GLN 39
0.0253
SER 40
0.0293
VAL 41
0.0138
TRP 42
0.0048
ASP 43
0.0184
ALA 44
0.0182
PHE 45
0.0033
LYS 46
0.0040
GLY 47
0.0072
ALA 48
0.0053
PHE 49
0.0098
ILE 50
0.0080
SER 51
0.0045
LYS 52
0.0058
HIS 53
0.0103
PRO 54
0.0142
CYS 55
0.0136
ASP 56
0.0110
ILE 57
0.0089
THR 58
0.0177
GLU 59
0.0304
GLU 60
0.0387
ASP 61
0.0171
TYR 62
0.0154
GLN 63
0.0332
PRO 64
0.0356
LEU 65
0.0201
MET 66
0.0191
LYS 67
0.0305
LEU 68
0.0328
GLY 69
0.0229
THR 70
0.0225
GLN 71
0.0302
THR 72
0.0365
VAL 73
0.0188
PRO 74
0.0148
CYS 75
0.0156
ASN 76
0.0134
LYS 77
0.0105
ILE 78
0.0122
LEU 79
0.0056
LEU 80
0.0069
TRP 81
0.0061
SER 82
0.0063
ARG 83
0.0150
ILE 84
0.0147
LYS 85
0.0229
ASP 86
0.0264
LEU 87
0.0205
ALA 88
0.0168
HIS 89
0.0182
GLN 90
0.0286
PHE 91
0.0176
THR 92
0.0153
GLN 93
0.0282
VAL 94
0.0179
GLN 95
0.0141
ARG 96
0.0198
ASP 97
0.0062
MET 98
0.0019
PHE 99
0.0072
THR 100
0.0106
LEU 101
0.0097
GLU 102
0.0097
ASP 103
0.0109
THR 104
0.0118
LEU 105
0.0138
LEU 106
0.0119
GLY 107
0.0152
TYR 108
0.0119
LEU 109
0.0162
ALA 110
0.0154
ASP 111
0.0180
ASP 112
0.0316
LEU 113
0.0143
THR 114
0.0123
TRP 115
0.0140
CYS 116
0.0131
GLY 117
0.0098
GLU 118
0.0035
PHE 119
0.0046
ASP 120
0.0239
THR 121
0.0168
SER 122
0.0167
LYS 123
0.0099
ILE 124
0.0083
ASN 125
0.0056
TYR 126
0.0029
GLN 127
0.0106
SER 128
0.0071
CYS 129
0.0122
PRO 130
0.0134
ASP 131
0.0134
TRP 132
0.0184
ARG 133
0.0244
LYS 134
0.0208
ASP 135
0.0183
CYS 136
0.0189
SER 137
0.0108
ASN 138
0.0123
ASN 139
0.0148
PRO 140
0.0149
VAL 141
0.0170
SER 142
0.0174
VAL 143
0.0161
PHE 144
0.0108
TRP 145
0.0150
LYS 146
0.0192
THR 147
0.0145
VAL 148
0.0054
SER 149
0.0086
ARG 150
0.0090
ARG 151
0.0085
PHE 152
0.0061
ALA 153
0.0064
GLU 154
0.0035
ALA 155
0.0113
ALA 156
0.0138
CYS 157
0.0118
ASP 158
0.0109
VAL 159
0.0108
VAL 160
0.0124
HIS 161
0.0077
VAL 162
0.0076
MET 163
0.0055
LEU 164
0.0054
ASP 165
0.0093
GLY 166
0.0053
SER 167
0.0099
ARG 168
0.0132
SER 169
0.0218
LYS 170
0.0120
ILE 171
0.0078
PHE 172
0.0075
ASP 173
0.0097
LYS 174
0.0107
ASP 175
0.0113
SER 176
0.0095
THR 177
0.0133
PHE 178
0.0091
GLY 179
0.0120
SER 180
0.0128
VAL 181
0.0100
GLU 182
0.0079
VAL 183
0.0108
HIS 184
0.0092
ASN 185
0.0066
LEU 186
0.0055
GLN 187
0.0039
PRO 188
0.0059
GLU 189
0.0125
LYS 190
0.0092
VAL 191
0.0062
GLN 192
0.0043
THR 193
0.0105
LEU 194
0.0124
GLU 195
0.0104
ALA 196
0.0095
TRP 197
0.0020
VAL 198
0.0033
ILE 199
0.0035
HIS 200
0.0015
GLY 201
0.0086
GLY 202
0.0088
ARG 203
0.0055
GLU 204
0.0044
ASP 205
0.0059
SER 206
0.0030
ARG 207
0.0029
ASP 208
0.0028
LEU 209
0.0030
CYS 210
0.0058
GLN 211
0.0074
ASP 212
0.0039
PRO 213
0.0077
THR 214
0.0035
ILE 215
0.0091
LYS 216
0.0116
GLU 217
0.0121
LEU 218
0.0141
GLU 219
0.0191
SER 220
0.0188
ILE 221
0.0172
ILE 222
0.0169
SER 223
0.0175
LYS 224
0.0184
ARG 225
0.0143
ASN 226
0.0139
ILE 227
0.0102
GLN 228
0.0121
PHE 229
0.0133
SER 230
0.0129
CYS 231
0.0065
LYS 232
0.0040
ASN 233
0.0021
ILE 234
0.0011
TYR 235
0.0054
ARG 236
0.0116
PRO 237
0.0084
ASP 238
0.0104
LYS 239
0.0090
PHE 240
0.0077
LEU 241
0.0105
GLN 242
0.0111
CYS 243
0.0117
VAL 244
0.0155
LYS 245
0.0429
ASN 246
0.0283
PRO 247
0.0285
GLU 248
0.0290
ASP 249
0.0266
SER 250
0.0390
SER 251
0.0243
CYS 252
0.0256
VAL 2
0.0076
GLN 3
0.0085
LEU 4
0.0121
GLN 5
0.0137
GLU 6
0.0084
SER 7
0.0073
GLY 8
0.0061
GLY 9
0.0089
GLY 10
0.0085
LEU 11
0.0066
VAL 12
0.0095
GLN 13
0.0119
ALA 14
0.0109
GLY 15
0.0165
GLY 16
0.0132
SER 17
0.0105
LEU 18
0.0076
ARG 19
0.0046
LEU 20
0.0059
SER 21
0.0068
CYS 22
0.0112
THR 23
0.0118
GLY 24
0.0104
SER 25
0.0098
GLY 26
0.0144
ARG 27
0.0140
THR 28
0.0115
PHE 29
0.0122
ARG 30
0.0188
ASN 31
0.0168
TYR 32
0.0076
PRO 33
0.0071
MET 34
0.0036
ALA 35
0.0047
TRP 36
0.0044
PHE 37
0.0080
ARG 38
0.0101
GLN 39
0.0119
ALA 40
0.0261
PRO 41
0.0487
GLY 42
0.0189
LYS 43
0.0314
GLU 44
0.0119
ARG 45
0.0117
GLU 46
0.0093
PHE 47
0.0114
VAL 48
0.0064
ALA 49
0.0061
GLY 50
0.0039
ILE 51
0.0023
THR 52
0.0055
TRP 53
0.0068
VAL 54
0.0043
GLY 55
0.0029
ALA 56
0.0030
SER 57
0.0071
THR 58
0.0045
LEU 59
0.0046
TYR 60
0.0069
ALA 61
0.0114
ASP 62
0.0151
PHE 63
0.0099
ALA 64
0.0051
LYS 65
0.0076
GLY 66
0.0058
ARG 67
0.0047
PHE 68
0.0025
THR 69
0.0020
ILE 70
0.0056
SER 71
0.0057
ARG 72
0.0132
ASP 73
0.0145
ASN 74
0.0167
ALA 75
0.0200
LYS 76
0.0181
ASN 77
0.0152
THR 78
0.0127
VAL 79
0.0115
TYR 80
0.0078
LEU 81
0.0073
GLN 82
0.0036
MET 83
0.0054
ASN 84
0.0076
SER 85
0.0106
LEU 86
0.0121
LYS 87
0.0108
PRO 88
0.0103
GLU 89
0.0127
ASP 90
0.0084
THR 91
0.0059
ALA 92
0.0065
VAL 93
0.0077
TYR 94
0.0021
SER 95
0.0017
CYS 96
0.0067
ALA 97
0.0077
ALA 98
0.0070
GLY 99
0.0072
ARG 100
0.0064
GLY 101
0.0092
ILE 102
0.0042
VAL 103
0.0047
ALA 104
0.0064
GLY 105
0.0135
ARG 106
0.0191
ILE 107
0.0258
PRO 108
0.0167
ALA 109
0.0189
GLU 110
0.0234
TYR 111
0.0145
ALA 112
0.0166
ASP 113
0.0119
TRP 114
0.0108
GLY 115
0.0106
GLN 116
0.0186
GLY 117
0.0072
THR 118
0.0063
GLN 119
0.0077
VAL 120
0.0062
THR 121
0.0050
VAL 122
0.0043
SER 123
0.0037
SER 124
0.0035
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.