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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 = 0.0550
THR 5
0.0312
TRP 6
0.0368
SER 7
0.0506
GLY 8
0.0550
PRO 9
0.0340
GLY 10
0.0126
THR 11
0.0169
THR 12
0.0125
LYS 13
0.0053
ARG 14
0.0181
PHE 15
0.0104
PRO 16
0.0077
GLU 17
0.0122
THR 18
0.0130
VAL 19
0.0206
LEU 20
0.0210
ALA 21
0.0184
ARG 22
0.0171
CYS 23
0.0219
VAL 24
0.0228
LYS 25
0.0189
TYR 26
0.0104
THR 27
0.0138
GLU 28
0.0220
ILE 29
0.0156
HIS 30
0.0109
PRO 31
0.0233
GLU 32
0.0298
MET 33
0.0211
ARG 34
0.0214
HIS 35
0.0129
VAL 36
0.0146
ASP 37
0.0169
CYS 38
0.0271
GLN 39
0.0304
SER 40
0.0235
VAL 41
0.0188
TRP 42
0.0191
ASP 43
0.0223
ALA 44
0.0156
PHE 45
0.0132
LYS 46
0.0156
GLY 47
0.0101
ALA 48
0.0097
PHE 49
0.0182
ILE 50
0.0171
SER 51
0.0186
LYS 52
0.0232
HIS 53
0.0181
PRO 54
0.0193
CYS 55
0.0176
ASP 56
0.0203
ILE 57
0.0122
THR 58
0.0210
GLU 59
0.0269
GLU 60
0.0389
ASP 61
0.0159
TYR 62
0.0145
GLN 63
0.0241
PRO 64
0.0178
LEU 65
0.0131
MET 66
0.0151
LYS 67
0.0182
LEU 68
0.0130
GLY 69
0.0106
THR 70
0.0336
GLN 71
0.0250
THR 72
0.0355
VAL 73
0.0350
PRO 74
0.0272
CYS 75
0.0146
ASN 76
0.0126
LYS 77
0.0142
ILE 78
0.0078
LEU 79
0.0065
LEU 80
0.0074
TRP 81
0.0102
SER 82
0.0093
ARG 83
0.0074
ILE 84
0.0049
LYS 85
0.0072
ASP 86
0.0070
LEU 87
0.0070
ALA 88
0.0073
HIS 89
0.0060
GLN 90
0.0065
PHE 91
0.0061
THR 92
0.0122
GLN 93
0.0172
VAL 94
0.0178
GLN 95
0.0205
ARG 96
0.0283
ASP 97
0.0190
MET 98
0.0138
PHE 99
0.0130
THR 100
0.0075
LEU 101
0.0080
GLU 102
0.0081
ASP 103
0.0097
THR 104
0.0125
LEU 105
0.0159
LEU 106
0.0133
GLY 107
0.0121
TYR 108
0.0113
LEU 109
0.0129
ALA 110
0.0091
ASP 111
0.0050
ASP 112
0.0339
LEU 113
0.0064
THR 114
0.0143
TRP 115
0.0124
CYS 116
0.0143
GLY 117
0.0231
GLU 118
0.0226
PHE 119
0.0336
ASP 120
0.0341
THR 121
0.0326
SER 122
0.0313
LYS 123
0.0374
ILE 124
0.0236
ASN 125
0.0139
TYR 126
0.0120
GLN 127
0.0088
SER 128
0.0169
CYS 129
0.0217
PRO 130
0.0275
ASP 131
0.0354
TRP 132
0.0194
ARG 133
0.0233
LYS 134
0.0280
ASP 135
0.0268
CYS 136
0.0230
SER 137
0.0181
ASN 138
0.0142
ASN 139
0.0128
PRO 140
0.0078
VAL 141
0.0022
SER 142
0.0135
VAL 143
0.0137
PHE 144
0.0131
TRP 145
0.0140
LYS 146
0.0179
THR 147
0.0189
VAL 148
0.0177
SER 149
0.0167
ARG 150
0.0150
ARG 151
0.0082
PHE 152
0.0084
ALA 153
0.0046
GLU 154
0.0061
ALA 155
0.0094
ALA 156
0.0065
CYS 157
0.0074
ASP 158
0.0070
VAL 159
0.0064
VAL 160
0.0039
HIS 161
0.0048
VAL 162
0.0064
MET 163
0.0075
LEU 164
0.0059
ASP 165
0.0066
GLY 166
0.0032
SER 167
0.0096
ARG 168
0.0162
SER 169
0.0402
LYS 170
0.0128
ILE 171
0.0066
PHE 172
0.0069
ASP 173
0.0095
LYS 174
0.0136
ASP 175
0.0150
SER 176
0.0040
THR 177
0.0159
PHE 178
0.0116
GLY 179
0.0076
SER 180
0.0113
VAL 181
0.0124
GLU 182
0.0100
VAL 183
0.0024
HIS 184
0.0051
ASN 185
0.0093
LEU 186
0.0063
GLN 187
0.0137
PRO 188
0.0124
GLU 189
0.0203
LYS 190
0.0144
VAL 191
0.0107
GLN 192
0.0135
THR 193
0.0066
LEU 194
0.0057
GLU 195
0.0048
ALA 196
0.0046
TRP 197
0.0058
VAL 198
0.0052
ILE 199
0.0040
HIS 200
0.0028
GLY 201
0.0105
GLY 202
0.0147
ARG 203
0.0123
GLU 204
0.0150
ASP 205
0.0233
SER 206
0.0149
ARG 207
0.0127
ASP 208
0.0089
LEU 209
0.0044
CYS 210
0.0043
GLN 211
0.0067
ASP 212
0.0073
PRO 213
0.0073
THR 214
0.0073
ILE 215
0.0056
LYS 216
0.0060
GLU 217
0.0077
LEU 218
0.0068
GLU 219
0.0082
SER 220
0.0099
ILE 221
0.0076
ILE 222
0.0044
SER 223
0.0099
LYS 224
0.0132
ARG 225
0.0071
ASN 226
0.0101
ILE 227
0.0063
GLN 228
0.0062
PHE 229
0.0018
SER 230
0.0024
CYS 231
0.0044
LYS 232
0.0041
ASN 233
0.0049
ILE 234
0.0090
TYR 235
0.0088
ARG 236
0.0237
PRO 237
0.0232
ASP 238
0.0298
LYS 239
0.0252
PHE 240
0.0226
LEU 241
0.0176
GLN 242
0.0142
CYS 243
0.0165
VAL 244
0.0229
LYS 245
0.0361
ASN 246
0.0296
PRO 247
0.0168
GLU 248
0.0110
ASP 249
0.0095
SER 250
0.0207
SER 251
0.0197
CYS 252
0.0165
VAL 2
0.0171
GLN 3
0.0236
LEU 4
0.0085
GLN 5
0.0063
GLU 6
0.0045
SER 7
0.0046
GLY 8
0.0100
GLY 9
0.0123
GLY 10
0.0216
LEU 11
0.0186
VAL 12
0.0084
GLN 13
0.0078
ALA 14
0.0095
GLY 15
0.0150
GLY 16
0.0159
SER 17
0.0140
LEU 18
0.0112
ARG 19
0.0103
LEU 20
0.0051
SER 21
0.0038
CYS 22
0.0037
THR 23
0.0044
GLY 24
0.0097
SER 25
0.0223
GLY 26
0.0260
ARG 27
0.0151
THR 28
0.0053
PHE 29
0.0052
ARG 30
0.0060
ASN 31
0.0081
TYR 32
0.0058
PRO 33
0.0081
MET 34
0.0092
ALA 35
0.0096
TRP 36
0.0061
PHE 37
0.0056
ARG 38
0.0154
GLN 39
0.0156
ALA 40
0.0191
PRO 41
0.0232
GLY 42
0.0295
LYS 43
0.0214
GLU 44
0.0169
ARG 45
0.0152
GLU 46
0.0102
PHE 47
0.0116
VAL 48
0.0123
ALA 49
0.0142
GLY 50
0.0132
ILE 51
0.0107
THR 52
0.0082
TRP 53
0.0052
VAL 54
0.0069
GLY 55
0.0061
ALA 56
0.0075
SER 57
0.0086
THR 58
0.0133
LEU 59
0.0151
TYR 60
0.0199
ALA 61
0.0208
ASP 62
0.0367
PHE 63
0.0290
ALA 64
0.0217
LYS 65
0.0327
GLY 66
0.0180
ARG 67
0.0090
PHE 68
0.0059
THR 69
0.0079
ILE 70
0.0055
SER 71
0.0014
ARG 72
0.0133
ASP 73
0.0169
ASN 74
0.0175
ALA 75
0.0347
LYS 76
0.0215
ASN 77
0.0110
THR 78
0.0065
VAL 79
0.0062
TYR 80
0.0048
LEU 81
0.0048
GLN 82
0.0073
MET 83
0.0066
ASN 84
0.0122
SER 85
0.0159
LEU 86
0.0125
LYS 87
0.0136
PRO 88
0.0168
GLU 89
0.0153
ASP 90
0.0030
THR 91
0.0061
ALA 92
0.0117
VAL 93
0.0105
TYR 94
0.0081
SER 95
0.0078
CYS 96
0.0028
ALA 97
0.0044
ALA 98
0.0078
GLY 99
0.0097
ARG 100
0.0081
GLY 101
0.0083
ILE 102
0.0068
VAL 103
0.0087
ALA 104
0.0160
GLY 105
0.0197
ARG 106
0.0163
ILE 107
0.0166
PRO 108
0.0144
ALA 109
0.0331
GLU 110
0.0265
TYR 111
0.0166
ALA 112
0.0101
ASP 113
0.0044
TRP 114
0.0096
GLY 115
0.0082
GLN 116
0.0169
GLY 117
0.0121
THR 118
0.0072
GLN 119
0.0046
VAL 120
0.0085
THR 121
0.0096
VAL 122
0.0122
SER 123
0.0127
SER 124
0.0251
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.