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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 = 0.0609
THR 5
0.0609
TRP 6
0.0360
SER 7
0.0210
GLY 8
0.0216
PRO 9
0.0242
GLY 10
0.0272
THR 11
0.0214
THR 12
0.0191
LYS 13
0.0191
ARG 14
0.0090
PHE 15
0.0151
PRO 16
0.0175
GLU 17
0.0136
THR 18
0.0066
VAL 19
0.0099
LEU 20
0.0135
ALA 21
0.0157
ARG 22
0.0131
CYS 23
0.0132
VAL 24
0.0237
LYS 25
0.0300
TYR 26
0.0203
THR 27
0.0174
GLU 28
0.0236
ILE 29
0.0124
HIS 30
0.0124
PRO 31
0.0355
GLU 32
0.0224
MET 33
0.0169
ARG 34
0.0305
HIS 35
0.0221
VAL 36
0.0212
ASP 37
0.0219
CYS 38
0.0106
GLN 39
0.0266
SER 40
0.0197
VAL 41
0.0096
TRP 42
0.0161
ASP 43
0.0227
ALA 44
0.0143
PHE 45
0.0160
LYS 46
0.0225
GLY 47
0.0178
ALA 48
0.0196
PHE 49
0.0252
ILE 50
0.0269
SER 51
0.0292
LYS 52
0.0262
HIS 53
0.0230
PRO 54
0.0179
CYS 55
0.0178
ASP 56
0.0134
ILE 57
0.0131
THR 58
0.0167
GLU 59
0.0200
GLU 60
0.0460
ASP 61
0.0302
TYR 62
0.0235
GLN 63
0.0406
PRO 64
0.0329
LEU 65
0.0209
MET 66
0.0283
LYS 67
0.0393
LEU 68
0.0289
GLY 69
0.0231
THR 70
0.0303
GLN 71
0.0213
THR 72
0.0223
VAL 73
0.0113
PRO 74
0.0079
CYS 75
0.0026
ASN 76
0.0038
LYS 77
0.0082
ILE 78
0.0078
LEU 79
0.0081
LEU 80
0.0080
TRP 81
0.0055
SER 82
0.0045
ARG 83
0.0059
ILE 84
0.0035
LYS 85
0.0032
ASP 86
0.0068
LEU 87
0.0035
ALA 88
0.0052
HIS 89
0.0096
GLN 90
0.0110
PHE 91
0.0097
THR 92
0.0138
GLN 93
0.0192
VAL 94
0.0164
GLN 95
0.0143
ARG 96
0.0227
ASP 97
0.0153
MET 98
0.0129
PHE 99
0.0117
THR 100
0.0106
LEU 101
0.0085
GLU 102
0.0080
ASP 103
0.0125
THR 104
0.0119
LEU 105
0.0037
LEU 106
0.0049
GLY 107
0.0047
TYR 108
0.0064
LEU 109
0.0056
ALA 110
0.0058
ASP 111
0.0041
ASP 112
0.0117
LEU 113
0.0150
THR 114
0.0199
TRP 115
0.0166
CYS 116
0.0190
GLY 117
0.0108
GLU 118
0.0082
PHE 119
0.0274
ASP 120
0.0368
THR 121
0.0425
SER 122
0.0477
LYS 123
0.0327
ILE 124
0.0101
ASN 125
0.0219
TYR 126
0.0172
GLN 127
0.0416
SER 128
0.0359
CYS 129
0.0258
PRO 130
0.0236
ASP 131
0.0318
TRP 132
0.0404
ARG 133
0.0556
LYS 134
0.0461
ASP 135
0.0242
CYS 136
0.0340
SER 137
0.0267
ASN 138
0.0223
ASN 139
0.0132
PRO 140
0.0060
VAL 141
0.0058
SER 142
0.0158
VAL 143
0.0069
PHE 144
0.0011
TRP 145
0.0050
LYS 146
0.0052
THR 147
0.0049
VAL 148
0.0040
SER 149
0.0060
ARG 150
0.0025
ARG 151
0.0033
PHE 152
0.0052
ALA 153
0.0049
GLU 154
0.0021
ALA 155
0.0040
ALA 156
0.0038
CYS 157
0.0037
ASP 158
0.0049
VAL 159
0.0040
VAL 160
0.0031
HIS 161
0.0039
VAL 162
0.0040
MET 163
0.0027
LEU 164
0.0009
ASP 165
0.0050
GLY 166
0.0056
SER 167
0.0091
ARG 168
0.0095
SER 169
0.0173
LYS 170
0.0086
ILE 171
0.0036
PHE 172
0.0047
ASP 173
0.0110
LYS 174
0.0143
ASP 175
0.0205
SER 176
0.0090
THR 177
0.0069
PHE 178
0.0068
GLY 179
0.0084
SER 180
0.0082
VAL 181
0.0075
GLU 182
0.0075
VAL 183
0.0047
HIS 184
0.0029
ASN 185
0.0017
LEU 186
0.0029
GLN 187
0.0093
PRO 188
0.0132
GLU 189
0.0163
LYS 190
0.0127
VAL 191
0.0064
GLN 192
0.0067
THR 193
0.0055
LEU 194
0.0037
GLU 195
0.0020
ALA 196
0.0015
TRP 197
0.0018
VAL 198
0.0032
ILE 199
0.0062
HIS 200
0.0076
GLY 201
0.0219
GLY 202
0.0320
ARG 203
0.0351
GLU 204
0.0180
ASP 205
0.0349
SER 206
0.0208
ARG 207
0.0151
ASP 208
0.0154
LEU 209
0.0099
CYS 210
0.0098
GLN 211
0.0113
ASP 212
0.0121
PRO 213
0.0124
THR 214
0.0074
ILE 215
0.0058
LYS 216
0.0063
GLU 217
0.0052
LEU 218
0.0053
GLU 219
0.0071
SER 220
0.0088
ILE 221
0.0058
ILE 222
0.0081
SER 223
0.0169
LYS 224
0.0194
ARG 225
0.0145
ASN 226
0.0202
ILE 227
0.0106
GLN 228
0.0080
PHE 229
0.0046
SER 230
0.0034
CYS 231
0.0035
LYS 232
0.0042
ASN 233
0.0083
ILE 234
0.0077
TYR 235
0.0178
ARG 236
0.0215
PRO 237
0.0121
ASP 238
0.0214
LYS 239
0.0215
PHE 240
0.0120
LEU 241
0.0090
GLN 242
0.0109
CYS 243
0.0088
VAL 244
0.0061
LYS 245
0.0098
ASN 246
0.0113
PRO 247
0.0047
GLU 248
0.0083
ASP 249
0.0121
SER 250
0.0062
SER 251
0.0217
CYS 252
0.0162
VAL 2
0.0083
GLN 3
0.0123
LEU 4
0.0085
GLN 5
0.0112
GLU 6
0.0055
SER 7
0.0040
GLY 8
0.0107
GLY 9
0.0109
GLY 10
0.0186
LEU 11
0.0155
VAL 12
0.0047
GLN 13
0.0093
ALA 14
0.0027
GLY 15
0.0048
GLY 16
0.0077
SER 17
0.0114
LEU 18
0.0105
ARG 19
0.0084
LEU 20
0.0015
SER 21
0.0022
CYS 22
0.0084
THR 23
0.0089
GLY 24
0.0050
SER 25
0.0063
GLY 26
0.0215
ARG 27
0.0140
THR 28
0.0099
PHE 29
0.0060
ARG 30
0.0064
ASN 31
0.0036
TYR 32
0.0055
PRO 33
0.0059
MET 34
0.0059
ALA 35
0.0061
TRP 36
0.0037
PHE 37
0.0047
ARG 38
0.0063
GLN 39
0.0049
ALA 40
0.0109
PRO 41
0.0218
GLY 42
0.0232
LYS 43
0.0183
GLU 44
0.0119
ARG 45
0.0057
GLU 46
0.0050
PHE 47
0.0036
VAL 48
0.0034
ALA 49
0.0036
GLY 50
0.0060
ILE 51
0.0060
THR 52
0.0037
TRP 53
0.0036
VAL 54
0.0021
GLY 55
0.0024
ALA 56
0.0046
SER 57
0.0044
THR 58
0.0054
LEU 59
0.0056
TYR 60
0.0048
ALA 61
0.0048
ASP 62
0.0051
PHE 63
0.0039
ALA 64
0.0031
LYS 65
0.0043
GLY 66
0.0054
ARG 67
0.0067
PHE 68
0.0042
THR 69
0.0050
ILE 70
0.0059
SER 71
0.0061
ARG 72
0.0099
ASP 73
0.0137
ASN 74
0.0130
ALA 75
0.0234
LYS 76
0.0227
ASN 77
0.0107
THR 78
0.0114
VAL 79
0.0091
TYR 80
0.0057
LEU 81
0.0052
GLN 82
0.0068
MET 83
0.0067
ASN 84
0.0088
SER 85
0.0082
LEU 86
0.0073
LYS 87
0.0078
PRO 88
0.0115
GLU 89
0.0124
ASP 90
0.0091
THR 91
0.0085
ALA 92
0.0064
VAL 93
0.0072
TYR 94
0.0052
SER 95
0.0055
CYS 96
0.0062
ALA 97
0.0056
ALA 98
0.0060
GLY 99
0.0071
ARG 100
0.0051
GLY 101
0.0046
ILE 102
0.0035
VAL 103
0.0039
ALA 104
0.0080
GLY 105
0.0083
ARG 106
0.0087
ILE 107
0.0158
PRO 108
0.0094
ALA 109
0.0156
GLU 110
0.0154
TYR 111
0.0089
ALA 112
0.0056
ASP 113
0.0050
TRP 114
0.0069
GLY 115
0.0080
GLN 116
0.0082
GLY 117
0.0070
THR 118
0.0077
GLN 119
0.0088
VAL 120
0.0112
THR 121
0.0113
VAL 122
0.0090
SER 123
0.0147
SER 124
0.0213
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.