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 = 0.0583
LEU 18
0.0027
ALA 19
0.0056
GLN 20
0.0080
VAL 21
0.0039
THR 22
0.0091
PHE 23
0.0138
ALA 24
0.0107
ASN 25
0.0101
GLU 26
0.0203
ALA 27
0.0192
ILE 28
0.0117
TYR 29
0.0080
PRO 30
0.0161
LEU 31
0.0093
LEU 32
0.0043
GLU 33
0.0147
LYS 34
0.0130
ARG 35
0.0116
ARG 36
0.0195
ALA 37
0.0271
GLU 38
0.0257
ILE 39
0.0196
GLU 40
0.0239
ASN 41
0.0313
VAL 42
0.0202
THR 43
0.0180
ARG 44
0.0169
LYS 45
0.0175
THR 46
0.0160
PHE 47
0.0120
ARG 48
0.0067
TYR 49
0.0094
GLY 50
0.0097
ALA 51
0.0145
LEU 52
0.0101
PRO 53
0.0079
GLY 54
0.0085
SER 55
0.0090
GLU 56
0.0094
MET 57
0.0122
ASP 58
0.0143
VAL 59
0.0148
TYR 60
0.0168
TYR 61
0.0152
PRO 62
0.0147
SER 63
0.0193
SER 64
0.0152
THR 65
0.0101
PRO 66
0.0102
SER 67
0.0125
GLY 68
0.0144
LYS 69
0.0071
ALA 70
0.0053
PRO 71
0.0047
VAL 72
0.0059
LEU 73
0.0072
ALA 74
0.0078
PHE 75
0.0064
VAL 76
0.0064
HIS 77
0.0075
GLY 78
0.0045
GLY 79
0.0034
ALA 80
0.0038
TYR 81
0.0019
VAL 82
0.0030
HIS 83
0.0034
GLY 84
0.0084
SER 85
0.0091
LYS 86
0.0107
THR 87
0.0113
HIS 88
0.0075
PRO 89
0.0068
PRO 90
0.0097
PRO 91
0.0106
GLY 92
0.0080
ASP 93
0.0107
LEU 94
0.0109
ILE 95
0.0078
TYR 96
0.0111
LYS 97
0.0134
ASN 98
0.0125
VAL 99
0.0149
GLY 100
0.0163
ALA 101
0.0157
PHE 102
0.0114
TYR 103
0.0131
ALA 104
0.0135
SER 105
0.0116
GLN 106
0.0105
GLY 107
0.0113
PHE 108
0.0097
VAL 109
0.0115
THR 110
0.0135
VAL 111
0.0125
ILE 112
0.0126
PRO 113
0.0107
ASP 114
0.0061
TYR 115
0.0068
ARG 116
0.0065
LYS 117
0.0030
LEU 118
0.0030
PRO 119
0.0039
GLY 120
0.0066
MET 121
0.0070
LYS 122
0.0084
TRP 123
0.0099
PRO 124
0.0122
ASP 125
0.0120
ALA 126
0.0110
PRO 127
0.0126
SER 128
0.0128
ASP 129
0.0102
ILE 130
0.0109
ALA 131
0.0117
SER 132
0.0102
ALA 133
0.0091
LEU 134
0.0086
THR 135
0.0091
PHE 136
0.0057
LEU 137
0.0054
VAL 138
0.0039
ALA 139
0.0043
HIS 140
0.0061
SER 141
0.0081
SER 142
0.0143
ASP 143
0.0154
VAL 144
0.0116
ASN 145
0.0127
ALA 146
0.0190
SER 147
0.0267
ALA 148
0.0176
PRO 149
0.0161
THR 150
0.0118
ALA 151
0.0094
ALA 152
0.0070
ASP 153
0.0034
VAL 154
0.0014
GLN 155
0.0041
ASN 156
0.0042
ILE 157
0.0042
PHE 158
0.0036
LEU 159
0.0038
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0015
SER 163
0.0006
ALA 164
0.0006
GLY 165
0.0027
GLY 166
0.0056
ALA 167
0.0077
ILE 168
0.0090
ALA 169
0.0100
SER 170
0.0116
ASP 171
0.0142
VAL 172
0.0138
LEU 173
0.0132
LEU 174
0.0166
ALA 175
0.0193
PRO 176
0.0185
GLY 177
0.0198
LEU 178
0.0180
LEU 179
0.0148
PRO 180
0.0189
ALA 181
0.0184
ASN 182
0.0150
VAL 183
0.0101
ARG 184
0.0113
ARG 185
0.0085
SER 186
0.0098
VAL 187
0.0073
ARG 188
0.0041
GLY 189
0.0028
LEU 190
0.0046
ILE 191
0.0045
VAL 192
0.0078
PHE 193
0.0057
GLY 194
0.0045
GLY 195
0.0070
MET 196
0.0065
MET 197
0.0100
HIS 198
0.0107
TYR 199
0.0109
ARG 200
0.0123
GLY 201
0.0432
LEU 202
0.0337
GLU 203
0.0486
TYR 204
0.0127
PRO 205
0.0107
ILE 206
0.0108
PRO 207
0.0067
PRO 208
0.0054
PHE 209
0.0056
VAL 210
0.0075
TRP 211
0.0060
PRO 212
0.0080
GLY 213
0.0107
TYR 214
0.0088
TYR 215
0.0096
GLY 216
0.0169
THR 217
0.0187
ASP 218
0.0170
GLU 219
0.0200
ASP 220
0.0171
VAL 221
0.0122
ARG 222
0.0162
ALA 223
0.0148
HIS 224
0.0136
GLU 225
0.0132
PRO 226
0.0154
LEU 227
0.0148
GLY 228
0.0173
LEU 229
0.0165
LEU 230
0.0167
GLU 231
0.0165
SER 232
0.0158
ALA 233
0.0122
SER 234
0.0144
ASP 235
0.0322
GLU 236
0.0394
ILE 237
0.0197
VAL 238
0.0093
ARG 239
0.0139
GLY 240
0.0076
LEU 241
0.0081
PRO 242
0.0067
ASP 243
0.0072
VAL 244
0.0079
LEU 245
0.0067
MET 246
0.0109
VAL 247
0.0101
LEU 248
0.0099
SER 249
0.0127
GLU 250
0.0136
HIS 251
0.0124
ASP 252
0.0140
VAL 253
0.0158
ALA 254
0.0214
ALA 255
0.0167
MET 256
0.0141
ARG 257
0.0181
ALA 258
0.0164
ALA 259
0.0135
VAL 260
0.0156
THR 261
0.0180
ASP 262
0.0164
PHE 263
0.0165
ARG 264
0.0173
SER 265
0.0173
ALA 266
0.0192
LEU 267
0.0174
ALA 268
0.0186
GLU 269
0.0169
ARG 270
0.0146
THR 271
0.0134
GLY 272
0.0137
LYS 273
0.0161
ASP 274
0.0161
VAL 275
0.0154
PRO 276
0.0093
LEU 277
0.0072
LEU 278
0.0066
VAL 279
0.0096
ALA 280
0.0095
GLN 281
0.0101
GLY 282
0.0126
HIS 283
0.0121
ASN 284
0.0127
HIS 285
0.0087
ILE 286
0.0084
SER 287
0.0101
PRO 288
0.0076
HIS 289
0.0064
TYR 290
0.0047
ALA 291
0.0084
LEU 292
0.0093
SER 293
0.0071
SER 294
0.0063
GLY 295
0.0141
GLU 296
0.0179
GLY 297
0.0119
GLU 298
0.0114
GLU 299
0.0125
TRP 300
0.0116
GLY 301
0.0106
HIS 302
0.0113
ASP 303
0.0100
VAL 304
0.0097
ILE 305
0.0096
ARG 306
0.0093
TRP 307
0.0060
MET 308
0.0074
ARG 309
0.0111
ALA 310
0.0116
LYS 311
0.0091
LEU 312
0.0124
ALA 313
0.0194
SER 314
0.0248
GLY 315
0.0258
LEU 18
0.0027
ALA 19
0.0061
GLN 20
0.0090
VAL 21
0.0045
THR 22
0.0101
PHE 23
0.0153
ALA 24
0.0125
ASN 25
0.0118
GLU 26
0.0226
ALA 27
0.0210
ILE 28
0.0132
TYR 29
0.0088
PRO 30
0.0156
LEU 31
0.0080
LEU 32
0.0029
GLU 33
0.0140
LYS 34
0.0109
ARG 35
0.0133
ARG 36
0.0219
ALA 37
0.0312
GLU 38
0.0310
ILE 39
0.0224
GLU 40
0.0268
ASN 41
0.0364
VAL 42
0.0208
THR 43
0.0179
ARG 44
0.0163
LYS 45
0.0171
THR 46
0.0154
PHE 47
0.0114
ARG 48
0.0079
TYR 49
0.0101
GLY 50
0.0099
ALA 51
0.0124
LEU 52
0.0096
PRO 53
0.0058
GLY 54
0.0093
SER 55
0.0101
GLU 56
0.0099
MET 57
0.0120
ASP 58
0.0139
VAL 59
0.0145
TYR 60
0.0167
TYR 61
0.0155
PRO 62
0.0154
SER 63
0.0205
SER 64
0.0164
THR 65
0.0111
PRO 66
0.0129
SER 67
0.0144
GLY 68
0.0162
LYS 69
0.0083
ALA 70
0.0065
PRO 71
0.0053
VAL 72
0.0064
LEU 73
0.0076
ALA 74
0.0078
PHE 75
0.0063
VAL 76
0.0064
HIS 77
0.0072
GLY 78
0.0037
GLY 79
0.0032
ALA 80
0.0036
TYR 81
0.0018
VAL 82
0.0032
HIS 83
0.0032
GLY 84
0.0070
SER 85
0.0080
LYS 86
0.0095
THR 87
0.0097
HIS 88
0.0059
PRO 89
0.0057
PRO 90
0.0100
PRO 91
0.0115
GLY 92
0.0082
ASP 93
0.0100
LEU 94
0.0100
ILE 95
0.0059
TYR 96
0.0098
LYS 97
0.0124
ASN 98
0.0122
VAL 99
0.0148
GLY 100
0.0160
ALA 101
0.0160
PHE 102
0.0119
TYR 103
0.0136
ALA 104
0.0140
SER 105
0.0124
GLN 106
0.0112
GLY 107
0.0120
PHE 108
0.0106
VAL 109
0.0120
THR 110
0.0136
VAL 111
0.0123
ILE 112
0.0123
PRO 113
0.0106
ASP 114
0.0067
TYR 115
0.0075
ARG 116
0.0073
LYS 117
0.0035
LEU 118
0.0035
PRO 119
0.0047
GLY 120
0.0063
MET 121
0.0067
LYS 122
0.0076
TRP 123
0.0096
PRO 124
0.0123
ASP 125
0.0122
ALA 126
0.0113
PRO 127
0.0129
SER 128
0.0132
ASP 129
0.0110
ILE 130
0.0115
ALA 131
0.0123
SER 132
0.0113
ALA 133
0.0101
LEU 134
0.0095
THR 135
0.0102
PHE 136
0.0067
LEU 137
0.0059
VAL 138
0.0043
ALA 139
0.0049
HIS 140
0.0048
SER 141
0.0072
SER 142
0.0129
ASP 143
0.0138
VAL 144
0.0113
ASN 145
0.0127
ALA 146
0.0185
SER 147
0.0270
ALA 148
0.0180
PRO 149
0.0168
THR 150
0.0129
ALA 151
0.0103
ALA 152
0.0078
ASP 153
0.0039
VAL 154
0.0018
GLN 155
0.0038
ASN 156
0.0038
ILE 157
0.0038
PHE 158
0.0037
LEU 159
0.0043
VAL 160
0.0043
GLY 161
0.0044
HIS 162
0.0026
SER 163
0.0012
ALA 164
0.0011
GLY 165
0.0036
GLY 166
0.0058
ALA 167
0.0078
ILE 168
0.0094
ALA 169
0.0107
SER 170
0.0122
ASP 171
0.0148
VAL 172
0.0145
LEU 173
0.0139
LEU 174
0.0174
ALA 175
0.0203
PRO 176
0.0197
GLY 177
0.0208
LEU 178
0.0190
LEU 179
0.0156
PRO 180
0.0199
ALA 181
0.0192
ASN 182
0.0158
VAL 183
0.0107
ARG 184
0.0120
ARG 185
0.0089
SER 186
0.0096
VAL 187
0.0069
ARG 188
0.0031
GLY 189
0.0025
LEU 190
0.0047
ILE 191
0.0051
VAL 192
0.0088
PHE 193
0.0066
GLY 194
0.0053
GLY 195
0.0076
MET 196
0.0067
MET 197
0.0103
HIS 198
0.0105
TYR 199
0.0113
ARG 200
0.0136
GLY 201
0.0536
LEU 202
0.0411
GLU 203
0.0583
TYR 204
0.0153
PRO 205
0.0131
ILE 206
0.0133
PRO 207
0.0077
PRO 208
0.0067
PHE 209
0.0065
VAL 210
0.0069
TRP 211
0.0045
PRO 212
0.0065
GLY 213
0.0096
TYR 214
0.0081
TYR 215
0.0086
GLY 216
0.0159
THR 217
0.0167
ASP 218
0.0150
GLU 219
0.0180
ASP 220
0.0163
VAL 221
0.0110
ARG 222
0.0155
ALA 223
0.0138
HIS 224
0.0135
GLU 225
0.0133
PRO 226
0.0156
LEU 227
0.0152
GLY 228
0.0184
LEU 229
0.0174
LEU 230
0.0174
GLU 231
0.0180
SER 232
0.0179
ALA 233
0.0141
SER 234
0.0136
ASP 235
0.0322
GLU 236
0.0409
ILE 237
0.0206
VAL 238
0.0087
ARG 239
0.0160
GLY 240
0.0082
LEU 241
0.0078
PRO 242
0.0062
ASP 243
0.0057
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0113
VAL 247
0.0110
LEU 248
0.0113
SER 249
0.0146
GLU 250
0.0168
HIS 251
0.0151
ASP 252
0.0164
VAL 253
0.0188
ALA 254
0.0259
ALA 255
0.0203
MET 256
0.0166
ARG 257
0.0215
ALA 258
0.0188
ALA 259
0.0147
VAL 260
0.0170
THR 261
0.0190
ASP 262
0.0171
PHE 263
0.0169
ARG 264
0.0170
SER 265
0.0169
ALA 266
0.0191
LEU 267
0.0167
ALA 268
0.0159
GLU 269
0.0159
ARG 270
0.0145
THR 271
0.0112
GLY 272
0.0113
LYS 273
0.0125
ASP 274
0.0126
VAL 275
0.0134
PRO 276
0.0083
LEU 277
0.0067
LEU 278
0.0066
VAL 279
0.0111
ALA 280
0.0103
GLN 281
0.0118
GLY 282
0.0148
HIS 283
0.0134
ASN 284
0.0142
HIS 285
0.0096
ILE 286
0.0090
SER 287
0.0109
PRO 288
0.0079
HIS 289
0.0066
TYR 290
0.0053
ALA 291
0.0091
LEU 292
0.0099
SER 293
0.0082
SER 294
0.0088
GLY 295
0.0178
GLU 296
0.0206
GLY 297
0.0117
GLU 298
0.0113
GLU 299
0.0118
TRP 300
0.0112
GLY 301
0.0100
HIS 302
0.0106
ASP 303
0.0096
VAL 304
0.0095
ILE 305
0.0090
ARG 306
0.0096
TRP 307
0.0065
MET 308
0.0069
ARG 309
0.0111
ALA 310
0.0128
LYS 311
0.0089
LEU 312
0.0127
ALA 313
0.0213
SER 314
0.0253
GLY 315
0.0257
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.