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 = 0.0483
LEU 18
0.0310
ALA 19
0.0184
GLN 20
0.0041
VAL 21
0.0130
THR 22
0.0080
PHE 23
0.0077
ALA 24
0.0106
ASN 25
0.0125
GLU 26
0.0132
ALA 27
0.0056
ILE 28
0.0035
TYR 29
0.0038
PRO 30
0.0091
LEU 31
0.0093
LEU 32
0.0058
GLU 33
0.0096
LYS 34
0.0117
ARG 35
0.0066
ARG 36
0.0086
ALA 37
0.0074
GLU 38
0.0070
ILE 39
0.0086
GLU 40
0.0083
ASN 41
0.0102
VAL 42
0.0115
THR 43
0.0110
ARG 44
0.0102
LYS 45
0.0080
THR 46
0.0049
PHE 47
0.0054
ARG 48
0.0116
TYR 49
0.0129
GLY 50
0.0143
ALA 51
0.0280
LEU 52
0.0177
PRO 53
0.0135
GLY 54
0.0113
SER 55
0.0121
GLU 56
0.0089
MET 57
0.0075
ASP 58
0.0061
VAL 59
0.0079
TYR 60
0.0108
TYR 61
0.0109
PRO 62
0.0112
SER 63
0.0191
SER 64
0.0162
THR 65
0.0132
PRO 66
0.0145
SER 67
0.0196
GLY 68
0.0139
LYS 69
0.0110
ALA 70
0.0080
PRO 71
0.0079
VAL 72
0.0036
LEU 73
0.0037
ALA 74
0.0048
PHE 75
0.0022
VAL 76
0.0024
HIS 77
0.0031
GLY 78
0.0058
GLY 79
0.0102
ALA 80
0.0120
TYR 81
0.0122
VAL 82
0.0150
HIS 83
0.0194
GLY 84
0.0078
SER 85
0.0048
LYS 86
0.0027
THR 87
0.0065
HIS 88
0.0057
PRO 89
0.0089
PRO 90
0.0127
PRO 91
0.0123
GLY 92
0.0083
ASP 93
0.0044
LEU 94
0.0043
ILE 95
0.0041
TYR 96
0.0038
LYS 97
0.0041
ASN 98
0.0045
VAL 99
0.0056
GLY 100
0.0057
ALA 101
0.0057
PHE 102
0.0059
TYR 103
0.0062
ALA 104
0.0051
SER 105
0.0066
GLN 106
0.0086
GLY 107
0.0076
PHE 108
0.0066
VAL 109
0.0083
THR 110
0.0100
VAL 111
0.0041
ILE 112
0.0034
PRO 113
0.0040
ASP 114
0.0072
TYR 115
0.0066
ARG 116
0.0055
LYS 117
0.0168
LEU 118
0.0158
PRO 119
0.0156
GLY 120
0.0172
MET 121
0.0174
LYS 122
0.0174
TRP 123
0.0144
PRO 124
0.0151
ASP 125
0.0164
ALA 126
0.0137
PRO 127
0.0135
SER 128
0.0106
ASP 129
0.0078
ILE 130
0.0077
ALA 131
0.0056
SER 132
0.0078
ALA 133
0.0107
LEU 134
0.0100
THR 135
0.0143
PHE 136
0.0147
LEU 137
0.0134
VAL 138
0.0119
ALA 139
0.0124
HIS 140
0.0150
SER 141
0.0123
SER 142
0.0142
ASP 143
0.0126
VAL 144
0.0101
ASN 145
0.0131
ALA 146
0.0113
SER 147
0.0154
ALA 148
0.0153
PRO 149
0.0159
THR 150
0.0144
ALA 151
0.0140
ALA 152
0.0138
ASP 153
0.0141
VAL 154
0.0130
GLN 155
0.0105
ASN 156
0.0058
ILE 157
0.0033
PHE 158
0.0064
LEU 159
0.0054
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0047
SER 163
0.0046
ALA 164
0.0056
GLY 165
0.0056
GLY 166
0.0048
ALA 167
0.0065
ILE 168
0.0081
ALA 169
0.0090
SER 170
0.0073
ASP 171
0.0098
VAL 172
0.0090
LEU 173
0.0093
LEU 174
0.0109
ALA 175
0.0104
PRO 176
0.0105
GLY 177
0.0128
LEU 178
0.0111
LEU 179
0.0087
PRO 180
0.0092
ALA 181
0.0089
ASN 182
0.0067
VAL 183
0.0038
ARG 184
0.0043
ARG 185
0.0056
SER 186
0.0048
VAL 187
0.0058
ARG 188
0.0100
GLY 189
0.0107
LEU 190
0.0096
ILE 191
0.0083
VAL 192
0.0054
PHE 193
0.0064
GLY 194
0.0055
GLY 195
0.0071
MET 196
0.0053
MET 197
0.0081
HIS 198
0.0119
TYR 199
0.0124
ARG 200
0.0201
GLY 201
0.0307
LEU 202
0.0175
GLU 203
0.0244
TYR 204
0.0073
PRO 205
0.0061
ILE 206
0.0107
PRO 207
0.0171
PRO 208
0.0150
PHE 209
0.0106
VAL 210
0.0063
LEU 211
0.0081
PRO 212
0.0110
GLY 213
0.0115
TYR 214
0.0117
TYR 215
0.0105
GLY 216
0.0163
THR 217
0.0277
ASP 218
0.0293
GLU 219
0.0068
ASP 220
0.0068
VAL 221
0.0122
ARG 222
0.0174
ALA 223
0.0157
HIS 224
0.0085
GLU 225
0.0049
PRO 226
0.0103
LEU 227
0.0127
GLY 228
0.0095
LEU 229
0.0060
LEU 230
0.0134
GLU 231
0.0151
SER 232
0.0089
ALA 233
0.0082
SER 234
0.0055
ASP 235
0.0067
GLU 236
0.0115
ILE 237
0.0083
VAL 238
0.0086
ARG 239
0.0091
GLY 240
0.0050
LEU 241
0.0068
PRO 242
0.0076
ASP 243
0.0134
VAL 244
0.0107
LEU 245
0.0080
MET 246
0.0095
VAL 247
0.0104
LEU 248
0.0111
SER 249
0.0162
GLU 250
0.0172
HIS 251
0.0166
ASP 252
0.0145
VAL 253
0.0143
ALA 254
0.0139
ALA 255
0.0105
MET 256
0.0103
ARG 257
0.0103
ALA 258
0.0137
ALA 259
0.0118
VAL 260
0.0119
THR 261
0.0148
ASP 262
0.0153
PHE 263
0.0140
ARG 264
0.0152
SER 265
0.0083
ALA 266
0.0150
LEU 267
0.0103
ALA 268
0.0048
GLU 269
0.0099
ARG 270
0.0071
THR 271
0.0117
GLY 272
0.0188
LYS 273
0.0264
ASP 274
0.0228
VAL 275
0.0196
PRO 276
0.0125
LEU 277
0.0133
LEU 278
0.0100
VAL 279
0.0150
ALA 280
0.0169
GLN 281
0.0181
GLY 282
0.0141
HIS 283
0.0143
ASN 284
0.0142
HIS 285
0.0107
ILE 286
0.0105
SER 287
0.0108
PRO 288
0.0039
HIS 289
0.0039
TYR 290
0.0033
ALA 291
0.0042
LEU 292
0.0031
SER 293
0.0022
SER 294
0.0067
GLY 295
0.0304
GLU 296
0.0304
GLY 297
0.0102
GLU 298
0.0066
GLU 299
0.0091
TRP 300
0.0066
GLY 301
0.0095
HIS 302
0.0118
ASP 303
0.0113
VAL 304
0.0128
ILE 305
0.0150
ARG 306
0.0133
TRP 307
0.0132
MET 308
0.0137
ARG 309
0.0134
ALA 310
0.0123
LYS 311
0.0118
LEU 312
0.0041
ALA 313
0.0176
SER 314
0.0247
GLY 315
0.0114
LEU 18
0.0340
ALA 19
0.0199
GLN 20
0.0040
VAL 21
0.0137
THR 22
0.0092
PHE 23
0.0093
ALA 24
0.0125
ASN 25
0.0151
GLU 26
0.0155
ALA 27
0.0073
ILE 28
0.0045
TYR 29
0.0050
PRO 30
0.0088
LEU 31
0.0098
LEU 32
0.0067
GLU 33
0.0101
LYS 34
0.0119
ARG 35
0.0056
ARG 36
0.0076
ALA 37
0.0057
GLU 38
0.0046
ILE 39
0.0080
GLU 40
0.0082
ASN 41
0.0095
VAL 42
0.0151
THR 43
0.0146
ARG 44
0.0134
LYS 45
0.0102
THR 46
0.0070
PHE 47
0.0088
ARG 48
0.0175
TYR 49
0.0203
GLY 50
0.0221
ALA 51
0.0483
LEU 52
0.0268
PRO 53
0.0173
GLY 54
0.0170
SER 55
0.0187
GLU 56
0.0149
MET 57
0.0114
ASP 58
0.0080
VAL 59
0.0104
TYR 60
0.0141
TYR 61
0.0142
PRO 62
0.0143
SER 63
0.0233
SER 64
0.0179
THR 65
0.0124
PRO 66
0.0182
SER 67
0.0296
GLY 68
0.0175
LYS 69
0.0135
ALA 70
0.0083
PRO 71
0.0082
VAL 72
0.0048
LEU 73
0.0057
ALA 74
0.0070
PHE 75
0.0028
VAL 76
0.0029
HIS 77
0.0024
GLY 78
0.0055
GLY 79
0.0068
ALA 80
0.0094
TYR 81
0.0103
VAL 82
0.0097
HIS 83
0.0113
GLY 84
0.0016
SER 85
0.0016
LYS 86
0.0045
THR 87
0.0030
HIS 88
0.0044
PRO 89
0.0070
PRO 90
0.0048
PRO 91
0.0083
GLY 92
0.0085
ASP 93
0.0025
LEU 94
0.0039
ILE 95
0.0043
TYR 96
0.0030
LYS 97
0.0040
ASN 98
0.0052
VAL 99
0.0078
GLY 100
0.0087
ALA 101
0.0083
PHE 102
0.0103
TYR 103
0.0107
ALA 104
0.0083
SER 105
0.0100
GLN 106
0.0122
GLY 107
0.0093
PHE 108
0.0081
VAL 109
0.0106
THR 110
0.0137
VAL 111
0.0044
ILE 112
0.0042
PRO 113
0.0070
ASP 114
0.0105
TYR 115
0.0088
ARG 116
0.0063
LYS 117
0.0122
LEU 118
0.0134
PRO 119
0.0144
GLY 120
0.0143
MET 121
0.0186
LYS 122
0.0241
TRP 123
0.0194
PRO 124
0.0210
ASP 125
0.0209
ALA 126
0.0164
PRO 127
0.0183
SER 128
0.0152
ASP 129
0.0088
ILE 130
0.0097
ALA 131
0.0070
SER 132
0.0083
ALA 133
0.0127
LEU 134
0.0111
THR 135
0.0158
PHE 136
0.0161
LEU 137
0.0150
VAL 138
0.0131
ALA 139
0.0132
HIS 140
0.0167
SER 141
0.0146
SER 142
0.0185
ASP 143
0.0157
VAL 144
0.0119
ASN 145
0.0153
ALA 146
0.0129
SER 147
0.0205
ALA 148
0.0197
PRO 149
0.0198
THR 150
0.0170
ALA 151
0.0171
ALA 152
0.0169
ASP 153
0.0165
VAL 154
0.0157
GLN 155
0.0136
ASN 156
0.0068
ILE 157
0.0050
PHE 158
0.0104
LEU 159
0.0082
VAL 160
0.0062
GLY 161
0.0052
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0040
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0080
ILE 168
0.0108
ALA 169
0.0125
SER 170
0.0114
ASP 171
0.0160
VAL 172
0.0145
LEU 173
0.0151
LEU 174
0.0186
ALA 175
0.0165
PRO 176
0.0170
GLY 177
0.0223
LEU 178
0.0189
LEU 179
0.0153
PRO 180
0.0187
ALA 181
0.0145
ASN 182
0.0143
VAL 183
0.0078
ARG 184
0.0054
ARG 185
0.0097
SER 186
0.0059
VAL 187
0.0088
ARG 188
0.0137
GLY 189
0.0144
LEU 190
0.0136
ILE 191
0.0130
VAL 192
0.0036
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0091
MET 196
0.0079
MET 197
0.0119
HIS 198
0.0176
TYR 199
0.0169
ARG 200
0.0271
GLY 201
0.0339
LEU 202
0.0188
GLU 203
0.0286
TYR 204
0.0090
PRO 205
0.0069
ILE 206
0.0087
PRO 207
0.0066
PRO 208
0.0085
PHE 209
0.0115
VAL 210
0.0128
LEU 211
0.0152
PRO 212
0.0161
GLY 213
0.0177
TYR 214
0.0173
TYR 215
0.0145
GLY 216
0.0308
THR 217
0.0410
ASP 218
0.0404
GLU 219
0.0165
ASP 220
0.0126
VAL 221
0.0164
ARG 222
0.0280
ALA 223
0.0237
HIS 224
0.0118
GLU 225
0.0099
PRO 226
0.0167
LEU 227
0.0201
GLY 228
0.0177
LEU 229
0.0119
LEU 230
0.0225
GLU 231
0.0255
SER 232
0.0166
ALA 233
0.0139
SER 234
0.0038
ASP 235
0.0073
GLU 236
0.0137
ILE 237
0.0101
VAL 238
0.0120
ARG 239
0.0133
GLY 240
0.0094
LEU 241
0.0075
PRO 242
0.0082
ASP 243
0.0187
VAL 244
0.0169
LEU 245
0.0146
MET 246
0.0146
VAL 247
0.0130
LEU 248
0.0120
SER 249
0.0147
GLU 250
0.0165
HIS 251
0.0173
ASP 252
0.0135
VAL 253
0.0138
ALA 254
0.0145
ALA 255
0.0117
MET 256
0.0113
ARG 257
0.0112
ALA 258
0.0171
ALA 259
0.0162
VAL 260
0.0162
THR 261
0.0186
ASP 262
0.0193
PHE 263
0.0190
ARG 264
0.0212
SER 265
0.0083
ALA 266
0.0187
LEU 267
0.0155
ALA 268
0.0106
GLU 269
0.0073
ARG 270
0.0118
THR 271
0.0188
GLY 272
0.0243
LYS 273
0.0450
ASP 274
0.0417
VAL 275
0.0371
PRO 276
0.0232
LEU 277
0.0211
LEU 278
0.0134
VAL 279
0.0155
ALA 280
0.0152
GLN 281
0.0158
GLY 282
0.0142
HIS 283
0.0143
ASN 284
0.0144
HIS 285
0.0099
ILE 286
0.0099
SER 287
0.0105
PRO 288
0.0046
HIS 289
0.0045
TYR 290
0.0033
ALA 291
0.0062
LEU 292
0.0061
SER 293
0.0036
SER 294
0.0065
GLY 295
0.0256
GLU 296
0.0278
GLY 297
0.0115
GLU 298
0.0112
GLU 299
0.0147
TRP 300
0.0113
GLY 301
0.0158
HIS 302
0.0181
ASP 303
0.0173
VAL 304
0.0193
ILE 305
0.0223
ARG 306
0.0182
TRP 307
0.0161
MET 308
0.0181
ARG 309
0.0172
ALA 310
0.0134
LYS 311
0.0130
LEU 312
0.0114
ALA 313
0.0208
SER 314
0.0233
GLY 315
0.0162
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.