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 = 0.0305
ASP 1
0.0215
ILE 2
0.0232
GLN 3
0.0267
LEU 4
0.0258
THR 5
0.0286
GLN 6
0.0273
SER 7
0.0241
PRO 8
0.0239
ALA 9
0.0243
SER 10
0.0170
LEU 11
0.0133
ALA 12
0.0106
VAL 13
0.0134
SER 14
0.0160
LEU 15
0.0203
GLY 16
0.0222
GLN 17
0.0214
ARG 18
0.0214
VAL 19
0.0214
THR 20
0.0222
ILE 21
0.0235
SER 22
0.0269
CYS 23
0.0264
ARG 24
0.0293
ALA 25
0.0288
SER 26
0.0305
GLU 27
0.0287
SER 27
0.0281
VAL 27
0.0237
GLU 27
0.0258
TYR 27
0.0241
TYR 28
0.0284
GLY 29
0.0294
SER 30
0.0246
SER 31
0.0225
LEU 32
0.0179
MET 33
0.0189
GLN 34
0.0165
TRP 35
0.0182
TYR 36
0.0174
GLN 37
0.0194
GLN 38
0.0197
LYS 39
0.0215
PRO 40
0.0232
GLY 41
0.0218
GLN 42
0.0193
PRO 43
0.0172
PRO 44
0.0164
LYS 45
0.0154
LEU 46
0.0139
LEU 47
0.0164
ILE 48
0.0167
TYR 49
0.0149
ALA 50
0.0174
ALA 51
0.0208
SER 52
0.0215
ASN 53
0.0171
VAL 54
0.0162
GLU 55
0.0128
SER 56
0.0113
GLY 57
0.0140
VAL 58
0.0187
PRO 59
0.0212
ALA 60
0.0220
ARG 61
0.0239
PHE 62
0.0223
SER 63
0.0219
GLY 64
0.0215
SER 65
0.0245
GLY 66
0.0275
SER 67
0.0286
GLY 68
0.0301
THR 69
0.0301
ASP 70
0.0303
PHE 71
0.0264
SER 72
0.0255
LEU 73
0.0228
ASN 74
0.0230
ILE 75
0.0228
HIS 76
0.0231
PRO 77
0.0239
VAL 78
0.0228
GLU 79
0.0238
GLU 80
0.0237
ASP 81
0.0243
ASP 82
0.0232
ILE 83
0.0215
ALA 84
0.0222
MET 85
0.0221
TYR 86
0.0215
PHE 87
0.0208
CYS 88
0.0209
GLN 89
0.0172
GLN 90
0.0166
SER 91
0.0130
ARG 92
0.0165
LYS 93
0.0150
ILE 94
0.0098
PRO 95
0.0113
TYR 96
0.0119
THR 97
0.0166
PHE 98
0.0185
GLY 99
0.0227
GLY 100
0.0247
GLY 101
0.0232
THR 102
0.0227
LYS 103
0.0170
LEU 104
0.0150
GLU 105
0.0123
ILE 106
0.0111
LYS 107
0.0080
ARG 108
0.0090
ALA 109
0.0107
ASP 110
0.0116
ALA 111
0.0126
ALA 112
0.0130
PRO 113
0.0126
THR 114
0.0111
VAL 115
0.0104
SER 116
0.0087
ILE 117
0.0079
PHE 118
0.0082
PRO 119
0.0072
PRO 120
0.0088
SER 121
0.0112
SER 122
0.0116
GLU 123
0.0137
GLN 124
0.0128
LEU 125
0.0105
THR 126
0.0122
SER 127
0.0134
GLY 128
0.0108
GLY 129
0.0115
ALA 130
0.0094
SER 131
0.0108
VAL 132
0.0096
VAL 133
0.0105
CYS 134
0.0105
PHE 135
0.0118
LEU 136
0.0124
ASN 137
0.0122
ASN 138
0.0134
PHE 139
0.0129
TYR 140
0.0122
PRO 141
0.0123
LYS 142
0.0140
ASP 143
0.0149
ILE 144
0.0150
ASN 145
0.0162
VAL 146
0.0145
LYS 147
0.0145
TRP 148
0.0130
LYS 149
0.0123
ILE 150
0.0112
ASP 151
0.0113
GLY 152
0.0139
SER 153
0.0158
GLU 154
0.0158
ARG 155
0.0157
GLN 156
0.0182
ASN 157
0.0180
GLY 158
0.0164
VAL 159
0.0156
LEU 160
0.0147
ASN 161
0.0150
SER 162
0.0158
TRP 163
0.0146
THR 164
0.0134
ASP 165
0.0116
GLN 166
0.0118
ASP 167
0.0129
SER 168
0.0134
LYS 169
0.0140
ASP 170
0.0135
SER 171
0.0128
THR 172
0.0122
TYR 173
0.0125
SER 174
0.0134
MET 175
0.0145
SER 176
0.0139
SER 177
0.0137
THR 178
0.0130
LEU 179
0.0120
THR 180
0.0123
LEU 181
0.0114
THR 182
0.0105
LYS 183
0.0082
ASP 184
0.0075
GLU 185
0.0090
TYR 186
0.0077
GLU 187
0.0067
ARG 188
0.0085
HIS 189
0.0089
ASN 190
0.0079
SER 191
0.0084
TYR 192
0.0084
THR 193
0.0097
CYS 194
0.0107
GLU 195
0.0122
ALA 196
0.0137
THR 197
0.0145
HIS 198
0.0143
LYS 199
0.0141
THR 200
0.0134
SER 201
0.0136
THR 202
0.0148
SER 203
0.0138
PRO 204
0.0134
ILE 205
0.0120
VAL 206
0.0105
LYS 207
0.0088
SER 208
0.0073
PHE 209
0.0062
ASN 210
0.0069
ARG 211
0.0071
GLY 212
0.0092
GLU 213
0.0097
ASP 1
0.0137
VAL 2
0.0110
GLN 3
0.0138
LEU 4
0.0149
VAL 5
0.0192
GLU 6
0.0195
SER 7
0.0217
GLY 8
0.0223
GLY 9
0.0224
GLY 10
0.0183
LEU 11
0.0158
VAL 12
0.0183
GLN 13
0.0166
PRO 14
0.0214
GLY 15
0.0250
GLY 16
0.0224
SER 17
0.0217
ARG 18
0.0208
LYS 19
0.0223
LEU 20
0.0207
SER 21
0.0203
CYS 22
0.0185
ALA 23
0.0200
ALA 24
0.0165
SER 25
0.0179
GLY 26
0.0145
PHE 27
0.0127
THR 28
0.0154
PHE 29
0.0145
SER 30
0.0168
SER 31
0.0141
PHE 32
0.0087
GLY 33
0.0066
MET 34
0.0069
HIS 35
0.0075
TRP 36
0.0118
VAL 37
0.0134
ARG 38
0.0165
GLN 39
0.0187
ALA 40
0.0200
PRO 41
0.0165
GLU 42
0.0167
LYS 43
0.0208
GLY 44
0.0186
LEU 45
0.0171
GLU 46
0.0161
TRP 47
0.0119
VAL 48
0.0121
ALA 49
0.0090
TYR 50
0.0055
ILE 51
0.0081
SER 52
0.0096
SER 52
0.0127
ASP 53
0.0166
SER 54
0.0152
SER 55
0.0144
ASN 56
0.0091
ILE 57
0.0074
TYR 58
0.0046
TYR 59
0.0087
ALA 60
0.0114
ASP 61
0.0134
THR 62
0.0170
VAL 63
0.0171
LYS 64
0.0151
GLY 65
0.0181
ARG 66
0.0202
PHE 67
0.0178
THR 68
0.0164
ILE 69
0.0144
SER 70
0.0158
ARG 71
0.0171
ASP 72
0.0219
ASN 73
0.0215
PRO 74
0.0266
LYS 75
0.0271
ASN 76
0.0208
THR 77
0.0199
LEU 78
0.0166
PHE 79
0.0183
LEU 80
0.0176
GLN 81
0.0196
MET 82
0.0208
THR 82
0.0224
SER 82
0.0236
LEU 82
0.0224
ARG 83
0.0229
SER 84
0.0224
GLU 85
0.0215
ASP 86
0.0206
THR 87
0.0196
ALA 88
0.0203
MET 89
0.0198
TYR 90
0.0181
TYR 91
0.0155
CYS 92
0.0127
ALA 93
0.0088
ARG 94
0.0050
SER 95
0.0005
ASN 96
0.0041
TYR 97
0.0093
VAL 98
0.0125
GLY 99
0.0173
TYR 100
0.0158
HIS 100
0.0128
VAL 100
0.0133
ARG 100
0.0139
TRP 100
0.0089
TYR 100
0.0078
PHE 100
0.0066
ASP 101
0.0045
VAL 102
0.0078
TRP 103
0.0113
GLY 104
0.0145
ALA 105
0.0188
GLY 106
0.0199
THR 107
0.0212
THR 108
0.0218
VAL 109
0.0200
THR 110
0.0188
VAL 111
0.0200
SER 112
0.0155
SER 113
0.0112
ALA 114
0.0089
LYS 115
0.0083
THR 116
0.0117
THR 117
0.0133
PRO 118
0.0163
PRO 119
0.0163
SER 120
0.0157
VAL 121
0.0166
TYR 122
0.0144
PRO 123
0.0139
LEU 124
0.0117
ALA 125
0.0111
PRO 126
0.0092
GLY 127
0.0095
SER 128
0.0118
ALA 129
0.0105
ALA 130
0.0082
GLN 131
0.0095
THR 132
0.0089
ASN 133
0.0100
SER 134
0.0129
MET 135
0.0131
VAL 136
0.0117
THR 137
0.0118
LEU 138
0.0123
GLY 139
0.0137
CYS 140
0.0150
LEU 141
0.0147
VAL 142
0.0167
LYS 143
0.0149
GLY 144
0.0140
TYR 145
0.0149
PHE 146
0.0141
PRO 147
0.0151
GLU 148
0.0197
PRO 149
0.0220
VAL 150
0.0219
THR 151
0.0244
VAL 152
0.0222
THR 153
0.0233
TRP 154
0.0213
ASN 155
0.0234
SER 156
0.0262
GLY 157
0.0259
SER 158
0.0249
LEU 159
0.0213
SER 160
0.0226
SER 161
0.0168
GLY 162
0.0140
VAL 163
0.0147
HIS 164
0.0149
THR 165
0.0165
PHE 166
0.0161
PRO 167
0.0178
ALA 168
0.0165
VAL 169
0.0159
LEU 170
0.0144
GLN 171
0.0139
SER 172
0.0155
ASP 173
0.0130
LEU 174
0.0133
TYR 175
0.0147
THR 176
0.0154
LEU 177
0.0170
SER 178
0.0150
SER 179
0.0153
SER 180
0.0132
VAL 181
0.0146
THR 182
0.0139
VAL 183
0.0156
PRO 184
0.0165
SER 185
0.0150
SER 186
0.0179
THR 187
0.0192
TRP 188
0.0176
PRO 189
0.0175
SER 190
0.0212
GLU 191
0.0225
THR 192
0.0216
VAL 193
0.0193
THR 194
0.0202
CYS 195
0.0200
ASN 196
0.0224
VAL 197
0.0219
ALA 198
0.0241
HIS 199
0.0219
PRO 200
0.0240
ALA 201
0.0210
SER 202
0.0203
SER 203
0.0237
THR 204
0.0224
LYS 205
0.0245
VAL 206
0.0221
ASP 207
0.0218
LYS 208
0.0193
LYS 209
0.0191
ILE 210
0.0164
VAL 211
0.0164
PRO 212
0.0146
ARG 213
0.0126
ASP 214
0.0150
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.