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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 = 0.1161
THR 5
0.0079
TRP 6
0.0057
SER 7
0.0054
GLY 8
0.0032
PRO 9
0.0029
GLY 10
0.0035
THR 11
0.0041
THR 12
0.0040
LYS 13
0.0071
ARG 14
0.0051
PHE 15
0.0035
PRO 16
0.0038
GLU 17
0.0041
THR 18
0.0041
VAL 19
0.0039
LEU 20
0.0047
ALA 21
0.0044
ARG 22
0.0044
CYS 23
0.0056
VAL 24
0.0049
LYS 25
0.0065
TYR 26
0.0070
THR 27
0.0068
GLU 28
0.0063
ILE 29
0.0081
HIS 30
0.0094
PRO 31
0.0116
GLU 32
0.0117
MET 33
0.0083
ARG 34
0.0071
HIS 35
0.0051
VAL 36
0.0053
ASP 37
0.0051
CYS 38
0.0057
GLN 39
0.0067
SER 40
0.0053
VAL 41
0.0045
TRP 42
0.0045
ASP 43
0.0044
ALA 44
0.0027
PHE 45
0.0018
LYS 46
0.0018
GLY 47
0.0020
ALA 48
0.0017
PHE 49
0.0021
ILE 50
0.0016
SER 51
0.0013
LYS 52
0.0022
HIS 53
0.0053
PRO 54
0.0060
CYS 55
0.0068
ASP 56
0.0070
ILE 57
0.0050
THR 58
0.0054
GLU 59
0.0041
GLU 60
0.0052
ASP 61
0.0030
TYR 62
0.0026
GLN 63
0.0020
PRO 64
0.0009
LEU 65
0.0017
MET 66
0.0018
LYS 67
0.0028
LEU 68
0.0038
GLY 69
0.0044
THR 70
0.0051
GLN 71
0.0117
THR 72
0.0136
VAL 73
0.0038
PRO 74
0.0016
CYS 75
0.0063
ASN 76
0.0059
LYS 77
0.0056
ILE 78
0.0060
LEU 79
0.0066
LEU 80
0.0070
TRP 81
0.0068
SER 82
0.0070
ARG 83
0.0063
ILE 84
0.0081
LYS 85
0.0068
ASP 86
0.0099
LEU 87
0.0090
ALA 88
0.0086
HIS 89
0.0090
GLN 90
0.0136
PHE 91
0.0102
THR 92
0.0122
GLN 93
0.0197
VAL 94
0.0201
GLN 95
0.0126
ARG 96
0.0198
ASP 97
0.0133
MET 98
0.0105
PHE 99
0.0049
THR 100
0.0051
LEU 101
0.0032
GLU 102
0.0034
ASP 103
0.0051
THR 104
0.0061
LEU 105
0.0047
LEU 106
0.0047
GLY 107
0.0038
TYR 108
0.0041
LEU 109
0.0030
ALA 110
0.0033
ASP 111
0.0033
ASP 112
0.0039
LEU 113
0.0035
THR 114
0.0030
TRP 115
0.0034
CYS 116
0.0037
GLY 117
0.0045
GLU 118
0.0041
PHE 119
0.0041
ASP 120
0.0079
THR 121
0.0022
SER 122
0.0020
LYS 123
0.0036
ILE 124
0.0035
ASN 125
0.0048
TYR 126
0.0042
GLN 127
0.0042
SER 128
0.0040
CYS 129
0.0044
PRO 130
0.0053
ASP 131
0.0033
TRP 132
0.0054
ARG 133
0.0058
LYS 134
0.0087
ASP 135
0.0072
CYS 136
0.0074
SER 137
0.0060
ASN 138
0.0060
ASN 139
0.0048
PRO 140
0.0044
VAL 141
0.0033
SER 142
0.0037
VAL 143
0.0030
PHE 144
0.0029
TRP 145
0.0036
LYS 146
0.0040
THR 147
0.0033
VAL 148
0.0040
SER 149
0.0049
ARG 150
0.0045
ARG 151
0.0041
PHE 152
0.0047
ALA 153
0.0054
GLU 154
0.0059
ALA 155
0.0074
ALA 156
0.0074
CYS 157
0.0082
ASP 158
0.0088
VAL 159
0.0083
VAL 160
0.0078
HIS 161
0.0084
VAL 162
0.0087
MET 163
0.0088
LEU 164
0.0078
ASP 165
0.0079
GLY 166
0.0077
SER 167
0.0065
ARG 168
0.0057
SER 169
0.0031
LYS 170
0.0042
ILE 171
0.0060
PHE 172
0.0055
ASP 173
0.0038
LYS 174
0.0051
ASP 175
0.0049
SER 176
0.0037
THR 177
0.0048
PHE 178
0.0050
GLY 179
0.0037
SER 180
0.0019
VAL 181
0.0034
GLU 182
0.0041
VAL 183
0.0031
HIS 184
0.0014
ASN 185
0.0039
LEU 186
0.0046
GLN 187
0.0080
PRO 188
0.0095
GLU 189
0.0123
LYS 190
0.0117
VAL 191
0.0091
GLN 192
0.0082
THR 193
0.0053
LEU 194
0.0067
GLU 195
0.0096
ALA 196
0.0111
TRP 197
0.0101
VAL 198
0.0105
ILE 199
0.0088
HIS 200
0.0070
GLY 201
0.0112
GLY 202
0.0180
ARG 203
0.0171
GLU 204
0.0075
ASP 205
0.0107
SER 206
0.0140
ARG 207
0.0137
ASP 208
0.0172
LEU 209
0.0137
CYS 210
0.0179
GLN 211
0.0247
ASP 212
0.0202
PRO 213
0.0213
THR 214
0.0135
ILE 215
0.0134
LYS 216
0.0172
GLU 217
0.0134
LEU 218
0.0085
GLU 219
0.0100
SER 220
0.0112
ILE 221
0.0072
ILE 222
0.0033
SER 223
0.0059
LYS 224
0.0133
ARG 225
0.0090
ASN 226
0.0108
ILE 227
0.0050
GLN 228
0.0024
PHE 229
0.0074
SER 230
0.0105
CYS 231
0.0142
LYS 232
0.0149
ASN 233
0.0104
ILE 234
0.0105
TYR 235
0.0049
ARG 236
0.0126
PRO 237
0.0124
ASP 238
0.0258
LYS 239
0.0393
PHE 240
0.0170
LEU 241
0.0179
GLN 242
0.0321
CYS 243
0.0190
VAL 244
0.0076
LYS 245
0.0257
ASN 246
0.0124
PRO 247
0.0168
GLU 248
0.0222
ASP 249
0.0375
SER 250
0.0632
SER 251
0.0582
CYS 252
0.0404
VAL 2
0.0260
GLN 3
0.0162
LEU 4
0.0080
GLN 5
0.0197
GLU 6
0.0211
SER 7
0.0225
GLY 8
0.0177
GLY 9
0.0183
GLY 10
0.0260
LEU 11
0.0362
VAL 12
0.0334
GLN 13
0.0383
ALA 14
0.0248
GLY 15
0.0346
GLY 16
0.0217
SER 17
0.0133
LEU 18
0.0116
ARG 19
0.0125
LEU 20
0.0174
SER 21
0.0161
CYS 22
0.0150
THR 23
0.0124
GLY 24
0.0147
SER 25
0.0284
GLY 26
0.0440
ARG 27
0.0438
THR 28
0.0299
PHE 29
0.0224
ARG 30
0.0329
ASN 31
0.0215
TYR 32
0.0187
PRO 33
0.0153
MET 34
0.0079
ALA 35
0.0131
TRP 36
0.0170
PHE 37
0.0155
ARG 38
0.0173
GLN 39
0.0236
ALA 40
0.0455
PRO 41
0.0895
GLY 42
0.1161
LYS 43
0.0980
GLU 44
0.0723
ARG 45
0.0319
GLU 46
0.0156
PHE 47
0.0149
VAL 48
0.0145
ALA 49
0.0141
GLY 50
0.0131
ILE 51
0.0097
THR 52
0.0130
TRP 53
0.0131
VAL 54
0.0129
GLY 55
0.0092
ALA 56
0.0069
SER 57
0.0068
THR 58
0.0101
LEU 59
0.0118
TYR 60
0.0110
ALA 61
0.0109
ASP 62
0.0164
PHE 63
0.0180
ALA 64
0.0117
LYS 65
0.0161
GLY 66
0.0193
ARG 67
0.0157
PHE 68
0.0104
THR 69
0.0098
ILE 70
0.0111
SER 71
0.0090
ARG 72
0.0029
ASP 73
0.0099
ASN 74
0.0138
ALA 75
0.0286
LYS 76
0.0273
ASN 77
0.0179
THR 78
0.0069
VAL 79
0.0073
TYR 80
0.0114
LEU 81
0.0149
GLN 82
0.0095
MET 83
0.0079
ASN 84
0.0088
SER 85
0.0176
LEU 86
0.0137
LYS 87
0.0211
PRO 88
0.0233
GLU 89
0.0385
ASP 90
0.0274
THR 91
0.0273
ALA 92
0.0217
VAL 93
0.0175
TYR 94
0.0186
SER 95
0.0202
CYS 96
0.0143
ALA 97
0.0112
ALA 98
0.0094
GLY 99
0.0168
ARG 100
0.0213
GLY 101
0.0187
ILE 102
0.0109
VAL 103
0.0114
ALA 104
0.0122
GLY 105
0.0142
ARG 106
0.0132
ILE 107
0.0141
PRO 108
0.0127
ALA 109
0.0091
GLU 110
0.0144
TYR 111
0.0118
ALA 112
0.0183
ASP 113
0.0106
TRP 114
0.0120
GLY 115
0.0126
GLN 116
0.0404
GLY 117
0.0227
THR 118
0.0217
GLN 119
0.0152
VAL 120
0.0198
THR 121
0.0214
VAL 122
0.0174
SER 123
0.0293
SER 124
0.0550
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.