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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 = 0.0464
THR 2
0.0042
HIS 3
0.0043
PRO 4
0.0056
ILE 5
0.0035
ILE 6
0.0027
HIS 7
0.0037
ASP 8
0.0034
LEU 9
0.0027
GLU 10
0.0032
ASN 11
0.0047
ARG 12
0.0038
TYR 13
0.0034
THR 14
0.0036
SER 15
0.0070
LYS 16
0.0085
LYS 17
0.0133
TYR 18
0.0153
ASP 19
0.0187
PRO 20
0.0203
SER 21
0.0223
LYS 22
0.0195
LYS 23
0.0160
VAL 24
0.0131
SER 25
0.0131
GLN 26
0.0103
GLU 27
0.0098
ASP 28
0.0089
LEU 29
0.0076
ALA 30
0.0062
VAL 31
0.0062
LEU 32
0.0059
LEU 33
0.0038
GLU 34
0.0043
ALA 35
0.0050
LEU 36
0.0022
ARG 37
0.0038
LEU 38
0.0043
SER 39
0.0028
ALA 40
0.0032
SER 41
0.0037
SER 42
0.0067
ILE 43
0.0116
ASN 44
0.0107
SER 45
0.0107
GLN 46
0.0075
PRO 47
0.0071
TRP 48
0.0046
LYS 49
0.0035
PHE 50
0.0041
ILE 51
0.0069
VAL 52
0.0085
ILE 53
0.0123
GLU 54
0.0140
SER 55
0.0166
ASP 56
0.0206
ALA 57
0.0205
ALA 58
0.0172
LYS 59
0.0180
GLN 60
0.0206
ARG 61
0.0192
MET 62
0.0171
HIS 63
0.0192
ASP 64
0.0211
SER 65
0.0189
PHE 66
0.0188
ALA 67
0.0225
ASN 68
0.0223
MET 69
0.0176
HIS 70
0.0133
GLN 71
0.0162
PHE 72
0.0130
ASN 73
0.0123
GLN 74
0.0157
PRO 75
0.0166
HIS 76
0.0145
ILE 77
0.0162
LYS 78
0.0186
ALA 79
0.0181
CYS 80
0.0152
SER 81
0.0144
HIS 82
0.0123
VAL 83
0.0109
ILE 84
0.0083
LEU 85
0.0083
PHE 86
0.0057
ALA 87
0.0065
ASN 88
0.0072
LYS 89
0.0109
LEU 90
0.0156
SER 91
0.0183
TYR 92
0.0194
THR 93
0.0241
ARG 94
0.0270
ASP 95
0.0263
ASP 96
0.0208
TYR 97
0.0221
ASP 98
0.0258
VAL 99
0.0220
VAL 100
0.0198
LEU 101
0.0261
SER 102
0.0275
LYS 103
0.0243
ALA 104
0.0253
VAL 105
0.0323
ALA 106
0.0327
ASP 107
0.0291
LYS 108
0.0334
ARG 109
0.0259
ILE 110
0.0329
THR 111
0.0384
GLU 112
0.0401
GLU 113
0.0429
GLN 114
0.0391
LYS 115
0.0356
GLU 116
0.0383
ALA 117
0.0382
ALA 118
0.0324
PHE 119
0.0309
ALA 120
0.0314
SER 121
0.0242
PHE 122
0.0241
LYS 123
0.0248
PHE 124
0.0184
VAL 125
0.0203
GLU 126
0.0269
LEU 127
0.0243
ASN 128
0.0204
CYS 129
0.0237
ASP 130
0.0256
GLU 131
0.0282
ASN 132
0.0276
GLY 133
0.0256
GLU 134
0.0210
HIS 135
0.0173
LYS 136
0.0145
ALA 137
0.0122
TRP 138
0.0101
THR 139
0.0075
LYS 140
0.0051
PRO 141
0.0039
GLN 142
0.0020
ALA 143
0.0028
TYR 144
0.0026
LEU 145
0.0017
ALA 146
0.0017
LEU 147
0.0027
GLY 148
0.0024
ASN 149
0.0019
ALA 150
0.0027
LEU 151
0.0033
HIS 152
0.0027
THR 153
0.0033
LEU 154
0.0044
ALA 155
0.0043
ARG 156
0.0044
LEU 157
0.0051
ASN 158
0.0086
ILE 159
0.0085
ASP 160
0.0091
SER 161
0.0076
THR 162
0.0072
THR 163
0.0063
MET 164
0.0065
GLU 165
0.0062
GLY 166
0.0081
ILE 167
0.0130
ASP 168
0.0157
PRO 169
0.0143
GLU 170
0.0189
LEU 171
0.0197
LEU 172
0.0162
SER 173
0.0167
GLU 174
0.0198
ILE 175
0.0190
PHE 176
0.0149
ALA 177
0.0156
ASP 178
0.0125
GLU 179
0.0094
LEU 180
0.0107
LYS 181
0.0121
GLY 182
0.0118
TYR 183
0.0102
GLU 184
0.0116
CYS 185
0.0098
HIS 186
0.0097
VAL 187
0.0078
ALA 188
0.0082
LEU 189
0.0078
ALA 190
0.0095
ILE 191
0.0100
GLY 192
0.0122
TYR 193
0.0137
HIS 194
0.0134
HIS 195
0.0166
PRO 196
0.0181
SER 197
0.0168
GLU 198
0.0147
ASP 199
0.0100
TYR 200
0.0033
ASN 201
0.0036
ALA 202
0.0086
SER 203
0.0157
LEU 204
0.0165
PRO 205
0.0225
LYS 206
0.0135
SER 207
0.0151
ARG 208
0.0129
LYS 209
0.0103
ALA 210
0.0094
PHE 211
0.0074
GLU 212
0.0048
ASP 213
0.0050
VAL 214
0.0024
ILE 215
0.0023
THR 216
0.0055
ILE 217
0.0088
LEU 218
0.0129
THR 2
0.0051
HIS 3
0.0051
PRO 4
0.0063
ILE 5
0.0040
ILE 6
0.0031
HIS 7
0.0042
ASP 8
0.0036
LEU 9
0.0028
GLU 10
0.0034
ASN 11
0.0045
ARG 12
0.0036
TYR 13
0.0032
THR 14
0.0027
SER 15
0.0058
LYS 16
0.0068
LYS 17
0.0113
TYR 18
0.0136
ASP 19
0.0170
PRO 20
0.0188
SER 21
0.0208
LYS 22
0.0183
LYS 23
0.0153
VAL 24
0.0125
SER 25
0.0125
GLN 26
0.0101
GLU 27
0.0095
ASP 28
0.0084
LEU 29
0.0073
ALA 30
0.0059
VAL 31
0.0058
LEU 32
0.0058
LEU 33
0.0040
GLU 34
0.0042
ALA 35
0.0051
LEU 36
0.0024
ARG 37
0.0038
LEU 38
0.0044
SER 39
0.0029
ALA 40
0.0032
SER 41
0.0038
SER 42
0.0070
ILE 43
0.0126
ASN 44
0.0111
SER 45
0.0107
GLN 46
0.0072
PRO 47
0.0066
TRP 48
0.0039
LYS 49
0.0029
PHE 50
0.0043
ILE 51
0.0072
VAL 52
0.0088
ILE 53
0.0124
GLU 54
0.0141
SER 55
0.0168
ASP 56
0.0206
ALA 57
0.0207
ALA 58
0.0173
LYS 59
0.0177
GLN 60
0.0202
ARG 61
0.0190
MET 62
0.0166
HIS 63
0.0183
ASP 64
0.0202
SER 65
0.0182
PHE 66
0.0175
ALA 67
0.0210
ASN 68
0.0208
MET 69
0.0160
HIS 70
0.0116
GLN 71
0.0140
PHE 72
0.0106
ASN 73
0.0105
GLN 74
0.0142
PRO 75
0.0149
HIS 76
0.0131
ILE 77
0.0151
LYS 78
0.0174
ALA 79
0.0167
CYS 80
0.0142
SER 81
0.0137
HIS 82
0.0119
VAL 83
0.0106
ILE 84
0.0083
LEU 85
0.0082
PHE 86
0.0058
ALA 87
0.0064
ASN 88
0.0069
LYS 89
0.0102
LEU 90
0.0154
SER 91
0.0182
TYR 92
0.0193
THR 93
0.0244
ARG 94
0.0280
ASP 95
0.0271
ASP 96
0.0211
TYR 97
0.0231
ASP 98
0.0272
VAL 99
0.0232
VAL 100
0.0212
LEU 101
0.0282
SER 102
0.0301
LYS 103
0.0272
ALA 104
0.0279
VAL 105
0.0356
ALA 106
0.0366
ASP 107
0.0322
LYS 108
0.0355
ARG 109
0.0278
ILE 110
0.0358
THR 111
0.0418
GLU 112
0.0435
GLU 113
0.0464
GLN 114
0.0425
LYS 115
0.0387
GLU 116
0.0415
ALA 117
0.0416
ALA 118
0.0351
PHE 119
0.0336
ALA 120
0.0342
SER 121
0.0264
PHE 122
0.0261
LYS 123
0.0278
PHE 124
0.0198
VAL 125
0.0217
GLU 126
0.0290
LEU 127
0.0274
ASN 128
0.0220
CYS 129
0.0259
ASP 130
0.0279
GLU 131
0.0353
ASN 132
0.0325
GLY 133
0.0292
GLU 134
0.0219
HIS 135
0.0180
LYS 136
0.0150
ALA 137
0.0132
TRP 138
0.0107
THR 139
0.0075
LYS 140
0.0056
PRO 141
0.0041
GLN 142
0.0019
ALA 143
0.0030
TYR 144
0.0027
LEU 145
0.0017
ALA 146
0.0017
LEU 147
0.0026
GLY 148
0.0023
ASN 149
0.0019
ALA 150
0.0026
LEU 151
0.0030
HIS 152
0.0024
THR 153
0.0029
LEU 154
0.0039
ALA 155
0.0037
ARG 156
0.0037
LEU 157
0.0043
ASN 158
0.0077
ILE 159
0.0076
ASP 160
0.0082
SER 161
0.0068
THR 162
0.0063
THR 163
0.0056
MET 164
0.0059
GLU 165
0.0060
GLY 166
0.0074
ILE 167
0.0122
ASP 168
0.0151
PRO 169
0.0141
GLU 170
0.0182
LEU 171
0.0191
LEU 172
0.0161
SER 173
0.0165
GLU 174
0.0197
ILE 175
0.0190
PHE 176
0.0153
ALA 177
0.0160
ASP 178
0.0131
GLU 179
0.0095
LEU 180
0.0106
LYS 181
0.0116
GLY 182
0.0111
TYR 183
0.0097
GLU 184
0.0117
CYS 185
0.0098
HIS 186
0.0097
VAL 187
0.0079
ALA 188
0.0079
LEU 189
0.0073
ALA 190
0.0089
ILE 191
0.0093
GLY 192
0.0113
TYR 193
0.0125
HIS 194
0.0120
HIS 195
0.0146
PRO 196
0.0162
SER 197
0.0143
GLU 198
0.0121
ASP 199
0.0081
TYR 200
0.0029
ASN 201
0.0041
ALA 202
0.0087
SER 203
0.0156
LEU 204
0.0161
PRO 205
0.0214
LYS 206
0.0132
SER 207
0.0146
ARG 208
0.0125
LYS 209
0.0107
ALA 210
0.0097
PHE 211
0.0072
GLU 212
0.0048
ASP 213
0.0061
VAL 214
0.0033
ILE 215
0.0017
THR 216
0.0048
ILE 217
0.0081
LEU 218
0.0123
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.