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 = 0.0395
ASN 8
0.0263
ALA 9
0.0370
ALA 10
0.0356
GLY 11
0.0146
THR 12
0.0319
ILE 13
0.0231
SER 14
0.0199
ASN 15
0.0115
ASP 16
0.0112
ILE 17
0.0120
LEU 18
0.0118
ALA 19
0.0097
GLN 20
0.0064
VAL 21
0.0085
THR 22
0.0078
PHE 23
0.0051
ALA 24
0.0031
ASN 25
0.0015
GLU 26
0.0033
ALA 27
0.0045
ILE 28
0.0094
TYR 29
0.0098
PRO 30
0.0106
LEU 31
0.0139
LEU 32
0.0176
GLU 33
0.0160
LYS 34
0.0201
ARG 35
0.0209
ARG 36
0.0181
ALA 37
0.0174
GLU 38
0.0183
ILE 39
0.0156
GLU 40
0.0087
ASN 41
0.0076
VAL 42
0.0053
THR 43
0.0087
ARG 44
0.0058
LYS 45
0.0061
THR 46
0.0064
PHE 47
0.0064
ARG 48
0.0107
TYR 49
0.0072
GLY 50
0.0097
ALA 51
0.0145
LEU 52
0.0201
PRO 53
0.0272
GLY 54
0.0222
SER 55
0.0089
GLU 56
0.0066
MET 57
0.0050
ASP 58
0.0039
VAL 59
0.0056
TYR 60
0.0078
TYR 61
0.0081
PRO 62
0.0071
SER 63
0.0076
SER 64
0.0130
THR 65
0.0152
PRO 66
0.0158
SER 67
0.0163
GLY 68
0.0166
LYS 69
0.0112
ALA 70
0.0071
PRO 71
0.0067
VAL 72
0.0072
LEU 73
0.0051
ALA 74
0.0034
PHE 75
0.0020
VAL 76
0.0022
HIS 77
0.0016
GLY 78
0.0012
GLY 79
0.0013
ALA 80
0.0029
TYR 81
0.0037
VAL 82
0.0033
HIS 83
0.0027
GLY 84
0.0063
SER 85
0.0047
LYS 86
0.0038
THR 87
0.0044
HIS 88
0.0158
PRO 89
0.0170
PRO 90
0.0154
PRO 91
0.0130
GLY 92
0.0136
ASP 93
0.0135
LEU 94
0.0133
ILE 95
0.0133
TYR 96
0.0082
LYS 97
0.0079
ASN 98
0.0085
VAL 99
0.0085
GLY 100
0.0046
ALA 101
0.0039
PHE 102
0.0035
TYR 103
0.0031
ALA 104
0.0049
SER 105
0.0067
GLN 106
0.0076
GLY 107
0.0088
PHE 108
0.0081
VAL 109
0.0073
THR 110
0.0067
VAL 111
0.0060
ILE 112
0.0033
PRO 113
0.0040
ASP 114
0.0042
TYR 115
0.0051
ARG 116
0.0044
LYS 117
0.0040
LEU 118
0.0059
PRO 119
0.0080
GLY 120
0.0105
MET 121
0.0090
LYS 122
0.0085
TRP 123
0.0076
PRO 124
0.0052
ASP 125
0.0040
ALA 126
0.0016
PRO 127
0.0032
SER 128
0.0046
ASP 129
0.0052
ILE 130
0.0064
ALA 131
0.0070
SER 132
0.0052
ALA 133
0.0047
LEU 134
0.0053
THR 135
0.0061
PHE 136
0.0078
LEU 137
0.0041
VAL 138
0.0047
ALA 139
0.0080
HIS 140
0.0141
SER 141
0.0084
SER 142
0.0095
ASP 143
0.0130
VAL 144
0.0115
ASN 145
0.0097
ALA 146
0.0119
SER 147
0.0126
ALA 148
0.0145
PRO 149
0.0144
THR 150
0.0131
ALA 151
0.0126
ALA 152
0.0099
ASP 153
0.0052
VAL 154
0.0084
GLN 155
0.0133
ASN 156
0.0079
ILE 157
0.0073
PHE 158
0.0075
LEU 159
0.0069
VAL 160
0.0036
GLY 161
0.0024
HIS 162
0.0024
SER 163
0.0020
ALA 164
0.0006
GLY 165
0.0014
GLY 166
0.0012
ALA 167
0.0004
ILE 168
0.0014
ALA 169
0.0022
SER 170
0.0031
ASP 171
0.0028
VAL 172
0.0097
LEU 173
0.0095
LEU 174
0.0087
ALA 175
0.0081
PRO 176
0.0161
GLY 177
0.0159
LEU 178
0.0155
LEU 179
0.0159
PRO 180
0.0257
ALA 181
0.0327
ASN 182
0.0291
VAL 183
0.0182
ARG 184
0.0189
ARG 185
0.0202
SER 186
0.0146
VAL 187
0.0149
ARG 188
0.0097
GLY 189
0.0090
LEU 190
0.0091
ILE 191
0.0089
VAL 192
0.0036
PHE 193
0.0036
GLY 194
0.0026
GLY 195
0.0023
MET 196
0.0049
MET 197
0.0070
HIS 198
0.0093
TYR 199
0.0105
ARG 200
0.0135
GLY 201
0.0157
LEU 202
0.0151
GLU 203
0.0133
TYR 204
0.0048
PRO 205
0.0048
ILE 206
0.0046
PRO 207
0.0049
PRO 208
0.0070
PHE 209
0.0062
VAL 210
0.0080
LEU 211
0.0104
PRO 212
0.0083
GLY 213
0.0083
TYR 214
0.0077
TYR 215
0.0080
GLY 216
0.0167
THR 217
0.0263
ASP 218
0.0386
GLU 219
0.0169
ASP 220
0.0163
VAL 221
0.0184
ARG 222
0.0248
ALA 223
0.0259
HIS 224
0.0123
GLU 225
0.0099
PRO 226
0.0081
LEU 227
0.0093
GLY 228
0.0117
LEU 229
0.0097
LEU 230
0.0103
GLU 231
0.0118
SER 232
0.0181
ALA 233
0.0124
SER 234
0.0085
ASP 235
0.0057
GLU 236
0.0069
ILE 237
0.0106
VAL 238
0.0133
ARG 239
0.0113
GLY 240
0.0157
LEU 241
0.0140
PRO 242
0.0116
ASP 243
0.0109
VAL 244
0.0079
LEU 245
0.0072
MET 246
0.0060
VAL 247
0.0060
LEU 248
0.0062
SER 249
0.0060
GLU 250
0.0088
HIS 251
0.0096
ASP 252
0.0067
VAL 253
0.0053
ALA 254
0.0054
ALA 255
0.0043
MET 256
0.0037
ARG 257
0.0053
ALA 258
0.0051
ALA 259
0.0056
VAL 260
0.0043
THR 261
0.0049
ASP 262
0.0036
PHE 263
0.0025
ARG 264
0.0052
SER 265
0.0027
ALA 266
0.0036
LEU 267
0.0063
ALA 268
0.0089
GLU 269
0.0097
ARG 270
0.0145
THR 271
0.0169
GLY 272
0.0155
LYS 273
0.0204
ASP 274
0.0203
VAL 275
0.0159
PRO 276
0.0063
LEU 277
0.0050
LEU 278
0.0047
VAL 279
0.0047
ALA 280
0.0034
GLN 281
0.0061
GLY 282
0.0078
HIS 283
0.0042
ASN 284
0.0043
HIS 285
0.0044
ILE 286
0.0031
SER 287
0.0027
PRO 288
0.0057
HIS 289
0.0066
TYR 290
0.0063
ALA 291
0.0061
LEU 292
0.0126
SER 293
0.0122
SER 294
0.0132
GLY 295
0.0141
GLU 296
0.0080
GLY 297
0.0080
GLU 298
0.0064
GLU 299
0.0051
TRP 300
0.0038
GLY 301
0.0023
HIS 302
0.0065
ASP 303
0.0082
VAL 304
0.0109
ILE 305
0.0109
ARG 306
0.0122
TRP 307
0.0111
MET 308
0.0130
ARG 309
0.0121
ALA 310
0.0121
LYS 311
0.0126
LEU 312
0.0117
ALA 313
0.0123
SER 314
0.0194
GLY 315
0.0156
ASN 316
0.0151
ASN 8
0.0184
ALA 9
0.0259
ALA 10
0.0195
GLY 11
0.0132
THR 12
0.0153
ILE 13
0.0134
SER 14
0.0114
ASN 15
0.0085
ASP 16
0.0124
ILE 17
0.0136
LEU 18
0.0147
ALA 19
0.0127
GLN 20
0.0097
VAL 21
0.0106
THR 22
0.0096
PHE 23
0.0074
ALA 24
0.0089
ASN 25
0.0063
GLU 26
0.0029
ALA 27
0.0067
ILE 28
0.0141
TYR 29
0.0128
PRO 30
0.0157
LEU 31
0.0225
LEU 32
0.0271
GLU 33
0.0248
LYS 34
0.0380
ARG 35
0.0378
ARG 36
0.0280
ALA 37
0.0302
GLU 38
0.0348
ILE 39
0.0272
GLU 40
0.0071
ASN 41
0.0066
VAL 42
0.0053
THR 43
0.0108
ARG 44
0.0159
LYS 45
0.0145
THR 46
0.0125
PHE 47
0.0129
ARG 48
0.0232
TYR 49
0.0200
GLY 50
0.0187
ALA 51
0.0235
LEU 52
0.0193
PRO 53
0.0190
GLY 54
0.0112
SER 55
0.0139
GLU 56
0.0102
MET 57
0.0104
ASP 58
0.0103
VAL 59
0.0105
TYR 60
0.0069
TYR 61
0.0074
PRO 62
0.0032
SER 63
0.0075
SER 64
0.0375
THR 65
0.0140
PRO 66
0.0186
SER 67
0.0275
GLY 68
0.0098
LYS 69
0.0101
ALA 70
0.0086
PRO 71
0.0123
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0056
PHE 75
0.0064
VAL 76
0.0067
HIS 77
0.0058
GLY 78
0.0054
GLY 79
0.0053
ALA 80
0.0036
TYR 81
0.0038
VAL 82
0.0036
HIS 83
0.0035
GLY 84
0.0082
SER 85
0.0058
LYS 86
0.0032
THR 87
0.0051
HIS 88
0.0133
PRO 89
0.0120
PRO 90
0.0111
PRO 91
0.0103
GLY 92
0.0100
ASP 93
0.0103
LEU 94
0.0143
ILE 95
0.0154
TYR 96
0.0130
LYS 97
0.0127
ASN 98
0.0141
VAL 99
0.0155
GLY 100
0.0149
ALA 101
0.0161
PHE 102
0.0137
TYR 103
0.0115
ALA 104
0.0140
SER 105
0.0186
GLN 106
0.0153
GLY 107
0.0140
PHE 108
0.0112
VAL 109
0.0096
THR 110
0.0070
VAL 111
0.0053
ILE 112
0.0035
PRO 113
0.0034
ASP 114
0.0047
TYR 115
0.0051
ARG 116
0.0077
LYS 117
0.0057
LEU 118
0.0045
PRO 119
0.0051
GLY 120
0.0119
MET 121
0.0086
LYS 122
0.0056
TRP 123
0.0028
PRO 124
0.0054
ASP 125
0.0074
ALA 126
0.0090
PRO 127
0.0106
SER 128
0.0110
ASP 129
0.0108
ILE 130
0.0129
ALA 131
0.0146
SER 132
0.0157
ALA 133
0.0167
LEU 134
0.0163
THR 135
0.0154
PHE 136
0.0176
LEU 137
0.0164
VAL 138
0.0154
ALA 139
0.0157
HIS 140
0.0207
SER 141
0.0184
SER 142
0.0155
ASP 143
0.0160
VAL 144
0.0155
ASN 145
0.0143
ALA 146
0.0145
SER 147
0.0144
ALA 148
0.0201
PRO 149
0.0164
THR 150
0.0117
ALA 151
0.0141
ALA 152
0.0075
ASP 153
0.0070
VAL 154
0.0041
GLN 155
0.0073
ASN 156
0.0069
ILE 157
0.0065
PHE 158
0.0026
LEU 159
0.0061
VAL 160
0.0047
GLY 161
0.0054
HIS 162
0.0047
SER 163
0.0061
ALA 164
0.0064
GLY 165
0.0076
GLY 166
0.0078
ALA 167
0.0083
ILE 168
0.0103
ALA 169
0.0113
SER 170
0.0109
ASP 171
0.0103
VAL 172
0.0147
LEU 173
0.0127
LEU 174
0.0132
ALA 175
0.0109
PRO 176
0.0183
GLY 177
0.0193
LEU 178
0.0216
LEU 179
0.0208
PRO 180
0.0371
ALA 181
0.0378
ASN 182
0.0355
VAL 183
0.0252
ARG 184
0.0196
ARG 185
0.0161
SER 186
0.0156
VAL 187
0.0122
ARG 188
0.0039
GLY 189
0.0046
LEU 190
0.0087
ILE 191
0.0100
VAL 192
0.0108
PHE 193
0.0090
GLY 194
0.0071
GLY 195
0.0079
MET 196
0.0053
MET 197
0.0050
HIS 198
0.0049
TYR 199
0.0062
ARG 200
0.0171
GLY 201
0.0303
LEU 202
0.0209
GLU 203
0.0296
TYR 204
0.0116
PRO 205
0.0119
ILE 206
0.0091
PRO 207
0.0065
PRO 208
0.0030
PHE 209
0.0027
VAL 210
0.0027
LEU 211
0.0032
PRO 212
0.0018
GLY 213
0.0038
TYR 214
0.0032
TYR 215
0.0012
GLY 216
0.0065
THR 217
0.0065
ASP 218
0.0076
GLU 219
0.0074
ASP 220
0.0038
VAL 221
0.0051
ARG 222
0.0089
ALA 223
0.0099
HIS 224
0.0041
GLU 225
0.0053
PRO 226
0.0073
LEU 227
0.0089
GLY 228
0.0166
LEU 229
0.0122
LEU 230
0.0154
GLU 231
0.0213
SER 232
0.0318
ALA 233
0.0242
SER 234
0.0260
ASP 235
0.0285
GLU 236
0.0308
ILE 237
0.0302
VAL 238
0.0189
ARG 239
0.0232
GLY 240
0.0231
LEU 241
0.0146
PRO 242
0.0091
ASP 243
0.0087
VAL 244
0.0180
LEU 245
0.0180
MET 246
0.0179
VAL 247
0.0173
LEU 248
0.0158
SER 249
0.0134
GLU 250
0.0182
HIS 251
0.0132
ASP 252
0.0087
VAL 253
0.0065
ALA 254
0.0060
ALA 255
0.0065
MET 256
0.0066
ARG 257
0.0081
ALA 258
0.0080
ALA 259
0.0075
VAL 260
0.0101
THR 261
0.0112
ASP 262
0.0094
PHE 263
0.0076
ARG 264
0.0164
SER 265
0.0163
ALA 266
0.0171
LEU 267
0.0174
ALA 268
0.0257
GLU 269
0.0244
ARG 270
0.0205
THR 271
0.0202
GLY 272
0.0332
LYS 273
0.0271
ASP 274
0.0229
VAL 275
0.0192
PRO 276
0.0219
LEU 277
0.0217
LEU 278
0.0214
VAL 279
0.0214
ALA 280
0.0182
GLN 281
0.0254
GLY 282
0.0238
HIS 283
0.0121
ASN 284
0.0080
HIS 285
0.0075
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0089
HIS 289
0.0122
TYR 290
0.0127
ALA 291
0.0114
LEU 292
0.0221
SER 293
0.0227
SER 294
0.0210
GLY 295
0.0231
GLU 296
0.0132
GLY 297
0.0046
GLU 298
0.0077
GLU 299
0.0091
TRP 300
0.0148
GLY 301
0.0119
HIS 302
0.0244
ASP 303
0.0261
VAL 304
0.0224
ILE 305
0.0239
ARG 306
0.0313
TRP 307
0.0249
MET 308
0.0149
ARG 309
0.0164
ALA 310
0.0169
LYS 311
0.0122
LEU 312
0.0115
ALA 313
0.0294
SER 314
0.0395
GLY 315
0.0272
ASN 316
0.0384
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.