Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0744
ASP 1
0.0173
ILE 2
0.0162
GLN 3
0.0181
LEU 4
0.0147
THR 5
0.0173
GLN 6
0.0142
SER 7
0.0167
PRO 8
0.0178
ALA 9
0.0201
SER 10
0.0193
LEU 11
0.0161
ALA 12
0.0163
VAL 13
0.0142
SER 14
0.0145
LEU 15
0.0142
GLY 16
0.0130
GLN 17
0.0098
ARG 18
0.0062
VAL 19
0.0068
THR 20
0.0063
ILE 21
0.0089
SER 22
0.0112
CYS 23
0.0122
ARG 24
0.0171
ALA 25
0.0170
SER 26
0.0211
GLU 27
0.0210
SER 27
0.0197
VAL 27
0.0155
GLU 27
0.0177
TYR 27
0.0180
TYR 28
0.0226
GLY 29
0.0218
SER 30
0.0164
SER 31
0.0132
LEU 32
0.0091
MET 33
0.0070
GLN 34
0.0031
TRP 35
0.0021
TYR 36
0.0054
GLN 37
0.0090
GLN 38
0.0105
LYS 39
0.0138
PRO 40
0.0141
GLY 41
0.0112
GLN 42
0.0089
PRO 43
0.0076
PRO 44
0.0068
LYS 45
0.0082
LEU 46
0.0070
LEU 47
0.0065
ILE 48
0.0053
TYR 49
0.0068
ALA 50
0.0098
ALA 51
0.0091
SER 52
0.0110
ASN 53
0.0120
VAL 54
0.0112
GLU 55
0.0118
SER 56
0.0174
GLY 57
0.0189
VAL 58
0.0139
PRO 59
0.0150
ALA 60
0.0138
ARG 61
0.0099
PHE 62
0.0071
SER 63
0.0066
GLY 64
0.0071
SER 65
0.0115
GLY 66
0.0150
SER 67
0.0178
GLY 68
0.0207
THR 69
0.0193
ASP 70
0.0173
PHE 71
0.0120
SER 72
0.0083
LEU 73
0.0036
ASN 74
0.0027
ILE 75
0.0053
HIS 76
0.0056
PRO 77
0.0098
VAL 78
0.0110
GLU 79
0.0150
GLU 80
0.0189
ASP 81
0.0172
ASP 82
0.0132
ILE 83
0.0151
ALA 84
0.0154
MET 85
0.0131
TYR 86
0.0092
PHE 87
0.0073
CYS 88
0.0060
GLN 89
0.0046
GLN 90
0.0058
SER 91
0.0048
ARG 92
0.0091
LYS 93
0.0096
ILE 94
0.0041
PRO 95
0.0056
TYR 96
0.0045
THR 97
0.0067
PHE 98
0.0066
GLY 99
0.0085
GLY 100
0.0138
GLY 101
0.0127
THR 102
0.0140
LYS 103
0.0190
LEU 104
0.0161
GLU 105
0.0175
ILE 106
0.0149
LYS 107
0.0078
ARG 108
0.0063
ALA 109
0.0208
ASP 110
0.0238
ALA 111
0.0240
ALA 112
0.0244
PRO 113
0.0144
THR 114
0.0186
VAL 115
0.0097
SER 116
0.0114
ILE 117
0.0079
PHE 118
0.0088
PRO 119
0.0088
PRO 120
0.0105
SER 121
0.0106
SER 122
0.0145
GLU 123
0.0103
GLN 124
0.0126
LEU 125
0.0171
THR 126
0.0195
SER 127
0.0194
GLY 128
0.0215
GLY 129
0.0170
ALA 130
0.0143
SER 131
0.0110
VAL 132
0.0076
VAL 133
0.0071
CYS 134
0.0054
PHE 135
0.0072
LEU 136
0.0041
ASN 137
0.0106
ASN 138
0.0118
PHE 139
0.0098
TYR 140
0.0081
PRO 141
0.0131
LYS 142
0.0132
ASP 143
0.0235
ILE 144
0.0229
ASN 145
0.0263
VAL 146
0.0184
LYS 147
0.0227
TRP 148
0.0149
LYS 149
0.0158
ILE 150
0.0098
ASP 151
0.0095
GLY 152
0.0206
SER 153
0.0257
GLU 154
0.0244
ARG 155
0.0232
GLN 156
0.0290
ASN 157
0.0288
GLY 158
0.0241
VAL 159
0.0146
LEU 160
0.0088
ASN 161
0.0090
SER 162
0.0103
TRP 163
0.0160
THR 164
0.0193
ASP 165
0.0229
GLN 166
0.0231
ASP 167
0.0276
SER 168
0.0373
LYS 169
0.0422
ASP 170
0.0299
SER 171
0.0177
THR 172
0.0112
TYR 173
0.0093
SER 174
0.0094
MET 175
0.0073
SER 176
0.0086
SER 177
0.0066
THR 178
0.0069
LEU 179
0.0087
THR 180
0.0139
LEU 181
0.0169
THR 182
0.0218
LYS 183
0.0218
ASP 184
0.0251
GLU 185
0.0199
TYR 186
0.0154
GLU 187
0.0183
ARG 188
0.0157
HIS 189
0.0075
ASN 190
0.0072
SER 191
0.0067
TYR 192
0.0039
THR 193
0.0108
CYS 194
0.0103
GLU 195
0.0210
ALA 196
0.0218
THR 197
0.0344
HIS 198
0.0309
LYS 199
0.0413
THR 200
0.0425
SER 201
0.0543
THR 202
0.0744
SER 203
0.0680
PRO 204
0.0445
ILE 205
0.0312
VAL 206
0.0268
LYS 207
0.0194
SER 208
0.0125
PHE 209
0.0130
ASN 210
0.0131
ARG 211
0.0158
GLY 212
0.0223
GLU 213
0.0259
ASP 1
0.0129
VAL 2
0.0079
GLN 3
0.0061
LEU 4
0.0047
VAL 5
0.0052
GLU 6
0.0036
SER 7
0.0094
GLY 8
0.0100
GLY 9
0.0115
GLY 10
0.0191
LEU 11
0.0236
VAL 12
0.0250
GLN 13
0.0309
PRO 14
0.0302
GLY 15
0.0265
GLY 16
0.0217
SER 17
0.0158
ARG 18
0.0130
LYS 19
0.0066
LEU 20
0.0053
SER 21
0.0065
CYS 22
0.0057
ALA 23
0.0089
ALA 24
0.0092
SER 25
0.0113
GLY 26
0.0113
PHE 27
0.0103
THR 28
0.0132
PHE 29
0.0114
SER 30
0.0147
SER 31
0.0122
PHE 32
0.0081
GLY 33
0.0084
MET 34
0.0059
HIS 35
0.0048
TRP 36
0.0034
VAL 37
0.0053
ARG 38
0.0055
GLN 39
0.0061
ALA 40
0.0070
PRO 41
0.0073
GLU 42
0.0105
LYS 43
0.0060
GLY 44
0.0059
LEU 45
0.0048
GLU 46
0.0067
TRP 47
0.0066
VAL 48
0.0058
ALA 49
0.0072
TYR 50
0.0080
ILE 51
0.0092
SER 52
0.0129
SER 52
0.0132
ASP 53
0.0170
SER 54
0.0151
SER 55
0.0174
ASN 56
0.0158
ILE 57
0.0122
TYR 58
0.0118
TYR 59
0.0109
ALA 60
0.0114
ASP 61
0.0174
THR 62
0.0165
VAL 63
0.0120
LYS 64
0.0154
GLY 65
0.0132
ARG 66
0.0101
PHE 67
0.0069
THR 68
0.0054
ILE 69
0.0057
SER 70
0.0086
ARG 71
0.0108
ASP 72
0.0145
ASN 73
0.0171
PRO 74
0.0205
LYS 75
0.0188
ASN 76
0.0141
THR 77
0.0103
LEU 78
0.0066
PHE 79
0.0043
LEU 80
0.0008
GLN 81
0.0018
MET 82
0.0081
THR 82
0.0119
SER 82
0.0178
LEU 82
0.0192
ARG 83
0.0248
SER 84
0.0287
GLU 85
0.0255
ASP 86
0.0180
THR 87
0.0186
ALA 88
0.0106
MET 89
0.0071
TYR 90
0.0042
TYR 91
0.0026
CYS 92
0.0023
ALA 93
0.0039
ARG 94
0.0038
SER 95
0.0032
ASN 96
0.0035
TYR 97
0.0060
VAL 98
0.0095
GLY 99
0.0114
TYR 100
0.0097
HIS 100
0.0072
VAL 100
0.0074
ARG 100
0.0077
TRP 100
0.0050
TYR 100
0.0034
PHE 100
0.0029
ASP 101
0.0053
VAL 102
0.0069
TRP 103
0.0031
GLY 104
0.0013
ALA 105
0.0008
GLY 106
0.0031
THR 107
0.0069
THR 108
0.0103
VAL 109
0.0145
THR 110
0.0210
VAL 111
0.0245
SER 112
0.0320
SER 113
0.0372
ALA 114
0.0350
LYS 115
0.0331
THR 116
0.0287
THR 117
0.0237
PRO 118
0.0189
PRO 119
0.0134
SER 120
0.0084
VAL 121
0.0053
TYR 122
0.0025
PRO 123
0.0038
LEU 124
0.0047
ALA 125
0.0060
PRO 126
0.0089
GLY 127
0.0114
SER 128
0.0152
ALA 129
0.0191
ALA 130
0.0144
GLN 131
0.0185
THR 132
0.0248
ASN 133
0.0387
SER 134
0.0411
MET 135
0.0319
VAL 136
0.0198
THR 137
0.0153
LEU 138
0.0081
GLY 139
0.0061
CYS 140
0.0045
LEU 141
0.0052
VAL 142
0.0067
LYS 143
0.0087
GLY 144
0.0137
TYR 145
0.0178
PHE 146
0.0228
PRO 147
0.0240
GLU 148
0.0201
PRO 149
0.0181
VAL 150
0.0148
THR 151
0.0122
VAL 152
0.0073
THR 153
0.0040
TRP 154
0.0021
ASN 155
0.0063
SER 156
0.0048
GLY 157
0.0026
SER 158
0.0072
LEU 159
0.0107
SER 160
0.0156
SER 161
0.0216
GLY 162
0.0203
VAL 163
0.0161
HIS 164
0.0158
THR 165
0.0145
PHE 166
0.0118
PRO 167
0.0129
ALA 168
0.0112
VAL 169
0.0154
LEU 170
0.0200
GLN 171
0.0225
SER 172
0.0301
ASP 173
0.0295
LEU 174
0.0233
TYR 175
0.0170
THR 176
0.0124
LEU 177
0.0093
SER 178
0.0093
SER 179
0.0102
SER 180
0.0106
VAL 181
0.0122
THR 182
0.0184
VAL 183
0.0206
PRO 184
0.0318
SER 185
0.0317
SER 186
0.0370
THR 187
0.0305
TRP 188
0.0231
PRO 189
0.0249
SER 190
0.0343
GLU 191
0.0289
THR 192
0.0208
VAL 193
0.0115
THR 194
0.0076
CYS 195
0.0029
ASN 196
0.0081
VAL 197
0.0105
ALA 198
0.0151
HIS 199
0.0193
PRO 200
0.0244
ALA 201
0.0272
SER 202
0.0266
SER 203
0.0271
THR 204
0.0218
LYS 205
0.0186
VAL 206
0.0146
ASP 207
0.0125
LYS 208
0.0080
LYS 209
0.0099
ILE 210
0.0094
VAL 211
0.0137
PRO 212
0.0128
ARG 213
0.0080
ASP 214
0.0088
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: december 26th, 2025.