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 = 0.0631
LEU 18
0.0204
ALA 19
0.0250
GLN 20
0.0163
VAL 21
0.0112
THR 22
0.0209
PHE 23
0.0182
ALA 24
0.0093
ASN 25
0.0182
GLU 26
0.0219
ALA 27
0.0059
ILE 28
0.0059
TYR 29
0.0064
PRO 30
0.0092
LEU 31
0.0091
LEU 32
0.0071
GLU 33
0.0159
LYS 34
0.0220
ARG 35
0.0195
ARG 36
0.0192
ALA 37
0.0243
GLU 38
0.0231
ILE 39
0.0144
GLU 40
0.0171
ASN 41
0.0212
VAL 42
0.0122
THR 43
0.0116
ARG 44
0.0090
LYS 45
0.0102
THR 46
0.0112
PHE 47
0.0110
ARG 48
0.0182
TYR 49
0.0109
GLY 50
0.0142
ALA 51
0.0140
LEU 52
0.0190
PRO 53
0.0338
GLY 54
0.0221
SER 55
0.0146
GLU 56
0.0139
MET 57
0.0088
ASP 58
0.0080
VAL 59
0.0068
TYR 60
0.0074
TYR 61
0.0069
PRO 62
0.0066
SER 63
0.0197
SER 64
0.0241
THR 65
0.0240
PRO 66
0.0292
SER 67
0.0245
GLY 68
0.0229
LYS 69
0.0174
ALA 70
0.0151
PRO 71
0.0123
VAL 72
0.0082
LEU 73
0.0080
ALA 74
0.0083
PHE 75
0.0045
VAL 76
0.0040
HIS 77
0.0019
GLY 78
0.0020
GLY 79
0.0092
ALA 80
0.0100
TYR 81
0.0076
VAL 82
0.0218
HIS 83
0.0269
GLY 84
0.0047
SER 85
0.0020
LYS 86
0.0028
THR 87
0.0117
HIS 88
0.0128
PRO 89
0.0211
PRO 90
0.0306
PRO 91
0.0301
GLY 92
0.0180
ASP 93
0.0080
LEU 94
0.0031
ILE 95
0.0075
TYR 96
0.0057
LYS 97
0.0051
ASN 98
0.0051
VAL 99
0.0046
GLY 100
0.0052
ALA 101
0.0052
PHE 102
0.0065
TYR 103
0.0014
ALA 104
0.0036
SER 105
0.0038
GLN 106
0.0053
GLY 107
0.0065
PHE 108
0.0083
VAL 109
0.0072
THR 110
0.0082
VAL 111
0.0052
ILE 112
0.0057
PRO 113
0.0076
ASP 114
0.0091
TYR 115
0.0102
ARG 116
0.0114
LYS 117
0.0146
LEU 118
0.0174
PRO 119
0.0265
GLY 120
0.0181
MET 121
0.0122
LYS 122
0.0096
TRP 123
0.0083
PRO 124
0.0103
ASP 125
0.0086
ALA 126
0.0103
PRO 127
0.0107
SER 128
0.0114
ASP 129
0.0112
ILE 130
0.0093
ALA 131
0.0094
SER 132
0.0073
ALA 133
0.0077
LEU 134
0.0042
THR 135
0.0039
PHE 136
0.0088
LEU 137
0.0054
VAL 138
0.0066
ALA 139
0.0109
HIS 140
0.0148
SER 141
0.0135
SER 142
0.0191
ASP 143
0.0201
VAL 144
0.0090
ASN 145
0.0083
ALA 146
0.0162
SER 147
0.0181
ALA 148
0.0126
PRO 149
0.0133
THR 150
0.0164
ALA 151
0.0143
ALA 152
0.0133
ASP 153
0.0111
VAL 154
0.0100
GLN 155
0.0107
ASN 156
0.0103
ILE 157
0.0094
PHE 158
0.0113
LEU 159
0.0059
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0038
GLY 165
0.0027
GLY 166
0.0032
ALA 167
0.0047
ILE 168
0.0075
ALA 169
0.0061
SER 170
0.0079
ASP 171
0.0086
VAL 172
0.0075
LEU 173
0.0076
LEU 174
0.0037
ALA 175
0.0069
PRO 176
0.0092
GLY 177
0.0050
LEU 178
0.0064
LEU 179
0.0055
PRO 180
0.0042
ALA 181
0.0024
ASN 182
0.0052
VAL 183
0.0036
ARG 184
0.0035
ARG 185
0.0049
SER 186
0.0068
VAL 187
0.0068
ARG 188
0.0105
GLY 189
0.0110
LEU 190
0.0104
ILE 191
0.0096
VAL 192
0.0030
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0044
MET 196
0.0051
MET 197
0.0055
HIS 198
0.0084
TYR 199
0.0119
ARG 200
0.0121
GLY 201
0.0181
LEU 202
0.0105
GLU 203
0.0122
TYR 204
0.0125
PRO 205
0.0106
ILE 206
0.0106
PRO 207
0.0544
PRO 208
0.0631
PHE 209
0.0444
VAL 210
0.0114
LEU 211
0.0201
PRO 212
0.0243
GLY 213
0.0126
TYR 214
0.0118
TYR 215
0.0171
GLY 216
0.0275
THR 217
0.0145
ASP 218
0.0357
GLU 219
0.0343
ASP 220
0.0102
VAL 221
0.0151
ARG 222
0.0110
ALA 223
0.0079
HIS 224
0.0084
GLU 225
0.0093
PRO 226
0.0076
LEU 227
0.0065
GLY 228
0.0078
LEU 229
0.0060
LEU 230
0.0042
GLU 231
0.0047
SER 232
0.0037
ALA 233
0.0041
SER 234
0.0149
ASP 235
0.0140
GLU 236
0.0151
ILE 237
0.0102
VAL 238
0.0042
ARG 239
0.0042
GLY 240
0.0069
LEU 241
0.0104
PRO 242
0.0118
ASP 243
0.0136
VAL 244
0.0122
LEU 245
0.0119
MET 246
0.0091
VAL 247
0.0086
LEU 248
0.0090
SER 249
0.0121
GLU 250
0.0193
HIS 251
0.0190
ASP 252
0.0104
VAL 253
0.0107
ALA 254
0.0107
ALA 255
0.0073
MET 256
0.0067
ARG 257
0.0083
ALA 258
0.0035
ALA 259
0.0022
VAL 260
0.0022
THR 261
0.0065
ASP 262
0.0066
PHE 263
0.0045
ARG 264
0.0072
SER 265
0.0078
ALA 266
0.0066
LEU 267
0.0028
ALA 268
0.0114
GLU 269
0.0218
ARG 270
0.0106
THR 271
0.0165
GLY 272
0.0261
LYS 273
0.0166
ASP 274
0.0111
VAL 275
0.0039
PRO 276
0.0117
LEU 277
0.0118
LEU 278
0.0133
VAL 279
0.0151
ALA 280
0.0105
GLN 281
0.0108
GLY 282
0.0162
HIS 283
0.0131
ASN 284
0.0143
HIS 285
0.0099
ILE 286
0.0120
SER 287
0.0123
PRO 288
0.0106
HIS 289
0.0121
TYR 290
0.0118
ALA 291
0.0126
LEU 292
0.0117
SER 293
0.0110
SER 294
0.0117
GLY 295
0.0121
GLU 296
0.0137
GLY 297
0.0197
GLU 298
0.0170
GLU 299
0.0169
TRP 300
0.0113
GLY 301
0.0137
HIS 302
0.0188
ASP 303
0.0165
VAL 304
0.0140
ILE 305
0.0149
ARG 306
0.0214
TRP 307
0.0193
MET 308
0.0157
ARG 309
0.0132
ALA 310
0.0129
LYS 311
0.0084
LEU 312
0.0129
ALA 313
0.0408
SER 314
0.0497
GLY 315
0.0330
LEU 18
0.0163
ALA 19
0.0209
GLN 20
0.0136
VAL 21
0.0102
THR 22
0.0177
PHE 23
0.0153
ALA 24
0.0086
ASN 25
0.0164
GLU 26
0.0188
ALA 27
0.0064
ILE 28
0.0061
TYR 29
0.0065
PRO 30
0.0095
LEU 31
0.0086
LEU 32
0.0066
GLU 33
0.0140
LYS 34
0.0191
ARG 35
0.0164
ARG 36
0.0167
ALA 37
0.0214
GLU 38
0.0201
ILE 39
0.0120
GLU 40
0.0148
ASN 41
0.0185
VAL 42
0.0109
THR 43
0.0099
ARG 44
0.0074
LYS 45
0.0087
THR 46
0.0096
PHE 47
0.0092
ARG 48
0.0158
TYR 49
0.0092
GLY 50
0.0123
ALA 51
0.0132
LEU 52
0.0163
PRO 53
0.0306
GLY 54
0.0195
SER 55
0.0125
GLU 56
0.0119
MET 57
0.0076
ASP 58
0.0070
VAL 59
0.0055
TYR 60
0.0066
TYR 61
0.0063
PRO 62
0.0063
SER 63
0.0182
SER 64
0.0229
THR 65
0.0225
PRO 66
0.0270
SER 67
0.0244
GLY 68
0.0215
LYS 69
0.0165
ALA 70
0.0138
PRO 71
0.0116
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0079
PHE 75
0.0049
VAL 76
0.0046
HIS 77
0.0028
GLY 78
0.0005
GLY 79
0.0073
ALA 80
0.0086
TYR 81
0.0066
VAL 82
0.0197
HIS 83
0.0235
GLY 84
0.0032
SER 85
0.0018
LYS 86
0.0033
THR 87
0.0110
HIS 88
0.0120
PRO 89
0.0196
PRO 90
0.0276
PRO 91
0.0275
GLY 92
0.0174
ASP 93
0.0075
LEU 94
0.0030
ILE 95
0.0071
TYR 96
0.0052
LYS 97
0.0047
ASN 98
0.0047
VAL 99
0.0049
GLY 100
0.0053
ALA 101
0.0054
PHE 102
0.0077
TYR 103
0.0022
ALA 104
0.0031
SER 105
0.0055
GLN 106
0.0047
GLY 107
0.0043
PHE 108
0.0076
VAL 109
0.0066
THR 110
0.0077
VAL 111
0.0047
ILE 112
0.0055
PRO 113
0.0070
ASP 114
0.0085
TYR 115
0.0089
ARG 116
0.0094
LYS 117
0.0131
LEU 118
0.0164
PRO 119
0.0250
GLY 120
0.0165
MET 121
0.0101
LYS 122
0.0075
TRP 123
0.0068
PRO 124
0.0085
ASP 125
0.0066
ALA 126
0.0089
PRO 127
0.0092
SER 128
0.0093
ASP 129
0.0093
ILE 130
0.0082
ALA 131
0.0079
SER 132
0.0055
ALA 133
0.0061
LEU 134
0.0033
THR 135
0.0028
PHE 136
0.0074
LEU 137
0.0041
VAL 138
0.0054
ALA 139
0.0099
HIS 140
0.0133
SER 141
0.0128
SER 142
0.0182
ASP 143
0.0189
VAL 144
0.0087
ASN 145
0.0085
ALA 146
0.0159
SER 147
0.0189
ALA 148
0.0130
PRO 149
0.0137
THR 150
0.0154
ALA 151
0.0139
ALA 152
0.0132
ASP 153
0.0108
VAL 154
0.0086
GLN 155
0.0093
ASN 156
0.0090
ILE 157
0.0083
PHE 158
0.0103
LEU 159
0.0056
VAL 160
0.0039
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0044
ALA 164
0.0042
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0058
ILE 168
0.0078
ALA 169
0.0068
SER 170
0.0080
ASP 171
0.0080
VAL 172
0.0072
LEU 173
0.0070
LEU 174
0.0042
ALA 175
0.0073
PRO 176
0.0098
GLY 177
0.0052
LEU 178
0.0058
LEU 179
0.0051
PRO 180
0.0057
ALA 181
0.0050
ASN 182
0.0057
VAL 183
0.0031
ARG 184
0.0026
ARG 185
0.0032
SER 186
0.0043
VAL 187
0.0057
ARG 188
0.0091
GLY 189
0.0100
LEU 190
0.0096
ILE 191
0.0086
VAL 192
0.0019
PHE 193
0.0028
GLY 194
0.0036
GLY 195
0.0047
MET 196
0.0056
MET 197
0.0064
HIS 198
0.0089
TYR 199
0.0115
ARG 200
0.0110
GLY 201
0.0159
LEU 202
0.0094
GLU 203
0.0093
TYR 204
0.0112
PRO 205
0.0081
ILE 206
0.0078
PRO 207
0.0486
PRO 208
0.0567
PHE 209
0.0400
VAL 210
0.0089
LEU 211
0.0173
PRO 212
0.0206
GLY 213
0.0103
TYR 214
0.0102
TYR 215
0.0150
GLY 216
0.0263
THR 217
0.0152
ASP 218
0.0333
GLU 219
0.0318
ASP 220
0.0083
VAL 221
0.0133
ARG 222
0.0112
ALA 223
0.0064
HIS 224
0.0067
GLU 225
0.0088
PRO 226
0.0077
LEU 227
0.0064
GLY 228
0.0068
LEU 229
0.0053
LEU 230
0.0032
GLU 231
0.0040
SER 232
0.0025
ALA 233
0.0026
SER 234
0.0092
ASP 235
0.0112
GLU 236
0.0137
ILE 237
0.0095
VAL 238
0.0032
ARG 239
0.0063
GLY 240
0.0055
LEU 241
0.0088
PRO 242
0.0102
ASP 243
0.0141
VAL 244
0.0124
LEU 245
0.0113
MET 246
0.0066
VAL 247
0.0063
LEU 248
0.0071
SER 249
0.0106
GLU 250
0.0168
HIS 251
0.0164
ASP 252
0.0090
VAL 253
0.0095
ALA 254
0.0095
ALA 255
0.0066
MET 256
0.0063
ARG 257
0.0076
ALA 258
0.0038
ALA 259
0.0035
VAL 260
0.0017
THR 261
0.0038
ASP 262
0.0045
PHE 263
0.0030
ARG 264
0.0033
SER 265
0.0038
ALA 266
0.0035
LEU 267
0.0009
ALA 268
0.0117
GLU 269
0.0179
ARG 270
0.0088
THR 271
0.0138
GLY 272
0.0210
LYS 273
0.0152
ASP 274
0.0123
VAL 275
0.0046
PRO 276
0.0100
LEU 277
0.0097
LEU 278
0.0113
VAL 279
0.0137
ALA 280
0.0100
GLN 281
0.0093
GLY 282
0.0135
HIS 283
0.0112
ASN 284
0.0123
HIS 285
0.0089
ILE 286
0.0115
SER 287
0.0117
PRO 288
0.0100
HIS 289
0.0116
TYR 290
0.0112
ALA 291
0.0123
LEU 292
0.0116
SER 293
0.0107
SER 294
0.0112
GLY 295
0.0110
GLU 296
0.0135
GLY 297
0.0181
GLU 298
0.0163
GLU 299
0.0155
TRP 300
0.0109
GLY 301
0.0138
HIS 302
0.0193
ASP 303
0.0174
VAL 304
0.0143
ILE 305
0.0154
ARG 306
0.0248
TRP 307
0.0211
MET 308
0.0149
ARG 309
0.0144
ALA 310
0.0143
LYS 311
0.0090
LEU 312
0.0130
ALA 313
0.0351
SER 314
0.0417
GLY 315
0.0262
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.