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 = 0.0859
ASN 8
0.0179
ALA 9
0.0064
ALA 10
0.0116
GLY 11
0.0146
THR 12
0.0154
ILE 13
0.0134
SER 14
0.0126
ASN 15
0.0069
ASP 16
0.0019
ILE 17
0.0074
LEU 18
0.0126
ALA 19
0.0122
GLN 20
0.0112
VAL 21
0.0131
THR 22
0.0143
PHE 23
0.0147
ALA 24
0.0128
ASN 25
0.0093
GLU 26
0.0178
ALA 27
0.0193
ILE 28
0.0068
TYR 29
0.0022
PRO 30
0.0071
LEU 31
0.0029
LEU 32
0.0074
GLU 33
0.0114
LYS 34
0.0153
ARG 35
0.0153
ARG 36
0.0128
ALA 37
0.0138
GLU 38
0.0143
ILE 39
0.0130
GLU 40
0.0089
ASN 41
0.0089
VAL 42
0.0097
THR 43
0.0090
ARG 44
0.0042
LYS 45
0.0046
THR 46
0.0054
PHE 47
0.0066
ARG 48
0.0089
TYR 49
0.0034
GLY 50
0.0132
ALA 51
0.0250
LEU 52
0.0214
PRO 53
0.0258
GLY 54
0.0188
SER 55
0.0105
GLU 56
0.0053
MET 57
0.0052
ASP 58
0.0070
VAL 59
0.0062
TYR 60
0.0038
TYR 61
0.0039
PRO 62
0.0048
SER 63
0.0056
SER 64
0.0231
THR 65
0.0105
PRO 66
0.0092
SER 67
0.0174
GLY 68
0.0087
LYS 69
0.0046
ALA 70
0.0051
PRO 71
0.0090
VAL 72
0.0094
LEU 73
0.0077
ALA 74
0.0070
PHE 75
0.0058
VAL 76
0.0045
HIS 77
0.0054
GLY 78
0.0062
GLY 79
0.0074
ALA 80
0.0077
TYR 81
0.0062
VAL 82
0.0078
HIS 83
0.0101
GLY 84
0.0033
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0021
HIS 88
0.0176
PRO 89
0.0229
PRO 90
0.0224
PRO 91
0.0212
GLY 92
0.0108
ASP 93
0.0097
LEU 94
0.0074
ILE 95
0.0082
TYR 96
0.0030
LYS 97
0.0033
ASN 98
0.0023
VAL 99
0.0028
GLY 100
0.0053
ALA 101
0.0051
PHE 102
0.0048
TYR 103
0.0058
ALA 104
0.0073
SER 105
0.0071
GLN 106
0.0057
GLY 107
0.0074
PHE 108
0.0054
VAL 109
0.0061
THR 110
0.0069
VAL 111
0.0077
ILE 112
0.0058
PRO 113
0.0048
ASP 114
0.0052
TYR 115
0.0047
ARG 116
0.0063
LYS 117
0.0054
LEU 118
0.0046
PRO 119
0.0053
GLY 120
0.0070
MET 121
0.0053
LYS 122
0.0035
TRP 123
0.0032
PRO 124
0.0048
ASP 125
0.0042
ALA 126
0.0041
PRO 127
0.0051
SER 128
0.0060
ASP 129
0.0051
ILE 130
0.0084
ALA 131
0.0091
SER 132
0.0108
ALA 133
0.0122
LEU 134
0.0137
THR 135
0.0131
PHE 136
0.0100
LEU 137
0.0113
VAL 138
0.0130
ALA 139
0.0109
HIS 140
0.0067
SER 141
0.0067
SER 142
0.0028
ASP 143
0.0018
VAL 144
0.0033
ASN 145
0.0012
ALA 146
0.0051
SER 147
0.0089
ALA 148
0.0067
PRO 149
0.0082
THR 150
0.0055
ALA 151
0.0034
ALA 152
0.0095
ASP 153
0.0088
VAL 154
0.0109
GLN 155
0.0108
ASN 156
0.0100
ILE 157
0.0103
PHE 158
0.0082
LEU 159
0.0090
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0058
SER 163
0.0071
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0064
ALA 167
0.0052
ILE 168
0.0033
ALA 169
0.0039
SER 170
0.0051
ASP 171
0.0044
VAL 172
0.0074
LEU 173
0.0063
LEU 174
0.0053
ALA 175
0.0055
PRO 176
0.0070
GLY 177
0.0082
LEU 178
0.0100
LEU 179
0.0121
PRO 180
0.0181
ALA 181
0.0157
ASN 182
0.0186
VAL 183
0.0176
ARG 184
0.0126
ARG 185
0.0146
SER 186
0.0170
VAL 187
0.0115
ARG 188
0.0056
GLY 189
0.0034
LEU 190
0.0034
ILE 191
0.0038
VAL 192
0.0050
PHE 193
0.0053
GLY 194
0.0071
GLY 195
0.0077
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0067
TYR 199
0.0068
ARG 200
0.0134
GLY 201
0.0246
LEU 202
0.0167
GLU 203
0.0126
TYR 204
0.0091
PRO 205
0.0086
ILE 206
0.0071
PRO 207
0.0053
PRO 208
0.0059
PHE 209
0.0035
VAL 210
0.0028
LEU 211
0.0028
PRO 212
0.0027
GLY 213
0.0017
TYR 214
0.0017
TYR 215
0.0025
GLY 216
0.0063
THR 217
0.0103
ASP 218
0.0118
GLU 219
0.0040
ASP 220
0.0035
VAL 221
0.0047
ARG 222
0.0081
ALA 223
0.0083
HIS 224
0.0029
GLU 225
0.0029
PRO 226
0.0023
LEU 227
0.0033
GLY 228
0.0028
LEU 229
0.0024
LEU 230
0.0041
GLU 231
0.0035
SER 232
0.0030
ALA 233
0.0041
SER 234
0.0049
ASP 235
0.0059
GLU 236
0.0086
ILE 237
0.0067
VAL 238
0.0057
ARG 239
0.0091
GLY 240
0.0009
LEU 241
0.0019
PRO 242
0.0019
ASP 243
0.0033
VAL 244
0.0049
LEU 245
0.0041
MET 246
0.0037
VAL 247
0.0039
LEU 248
0.0081
SER 249
0.0073
GLU 250
0.0089
HIS 251
0.0118
ASP 252
0.0128
VAL 253
0.0112
ALA 254
0.0129
ALA 255
0.0136
MET 256
0.0115
ARG 257
0.0124
ALA 258
0.0148
ALA 259
0.0156
VAL 260
0.0118
THR 261
0.0121
ASP 262
0.0108
PHE 263
0.0101
ARG 264
0.0115
SER 265
0.0064
ALA 266
0.0052
LEU 267
0.0106
ALA 268
0.0155
GLU 269
0.0136
ARG 270
0.0139
THR 271
0.0215
GLY 272
0.0142
LYS 273
0.0154
ASP 274
0.0144
VAL 275
0.0151
PRO 276
0.0048
LEU 277
0.0049
LEU 278
0.0042
VAL 279
0.0066
ALA 280
0.0071
GLN 281
0.0099
GLY 282
0.0095
HIS 283
0.0073
ASN 284
0.0097
HIS 285
0.0107
ILE 286
0.0104
SER 287
0.0098
PRO 288
0.0040
HIS 289
0.0044
TYR 290
0.0047
ALA 291
0.0045
LEU 292
0.0044
SER 293
0.0060
SER 294
0.0042
GLY 295
0.0072
GLU 296
0.0107
GLY 297
0.0093
GLU 298
0.0072
GLU 299
0.0095
TRP 300
0.0047
GLY 301
0.0044
HIS 302
0.0072
ASP 303
0.0061
VAL 304
0.0041
ILE 305
0.0064
ARG 306
0.0069
TRP 307
0.0042
MET 308
0.0029
ARG 309
0.0044
ALA 310
0.0070
LYS 311
0.0054
LEU 312
0.0086
ALA 313
0.0213
SER 314
0.0324
GLY 315
0.0267
ASN 316
0.0204
ASN 8
0.0147
ALA 9
0.0066
ALA 10
0.0038
GLY 11
0.0129
THR 12
0.0327
ILE 13
0.0192
SER 14
0.0150
ASN 15
0.0070
ASP 16
0.0074
ILE 17
0.0081
LEU 18
0.0095
ALA 19
0.0081
GLN 20
0.0087
VAL 21
0.0117
THR 22
0.0123
PHE 23
0.0086
ALA 24
0.0090
ASN 25
0.0123
GLU 26
0.0160
ALA 27
0.0147
ILE 28
0.0115
TYR 29
0.0078
PRO 30
0.0084
LEU 31
0.0106
LEU 32
0.0088
GLU 33
0.0074
LYS 34
0.0149
ARG 35
0.0137
ARG 36
0.0156
ALA 37
0.0245
GLU 38
0.0254
ILE 39
0.0139
GLU 40
0.0108
ASN 41
0.0177
VAL 42
0.0124
THR 43
0.0071
ARG 44
0.0073
LYS 45
0.0067
THR 46
0.0085
PHE 47
0.0087
ARG 48
0.0244
TYR 49
0.0199
GLY 50
0.0251
ALA 51
0.0341
LEU 52
0.0277
PRO 53
0.0290
GLY 54
0.0246
SER 55
0.0217
GLU 56
0.0164
MET 57
0.0126
ASP 58
0.0092
VAL 59
0.0104
TYR 60
0.0090
TYR 61
0.0080
PRO 62
0.0108
SER 63
0.0114
SER 64
0.0157
THR 65
0.0187
PRO 66
0.0367
SER 67
0.0247
GLY 68
0.0258
LYS 69
0.0211
ALA 70
0.0106
PRO 71
0.0092
VAL 72
0.0083
LEU 73
0.0085
ALA 74
0.0085
PHE 75
0.0087
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0064
GLY 79
0.0085
ALA 80
0.0094
TYR 81
0.0064
VAL 82
0.0079
HIS 83
0.0072
GLY 84
0.0067
SER 85
0.0081
LYS 86
0.0092
THR 87
0.0101
HIS 88
0.0125
PRO 89
0.0158
PRO 90
0.0140
PRO 91
0.0112
GLY 92
0.0090
ASP 93
0.0090
LEU 94
0.0028
ILE 95
0.0091
TYR 96
0.0111
LYS 97
0.0107
ASN 98
0.0101
VAL 99
0.0133
GLY 100
0.0175
ALA 101
0.0192
PHE 102
0.0167
TYR 103
0.0158
ALA 104
0.0182
SER 105
0.0208
GLN 106
0.0154
GLY 107
0.0150
PHE 108
0.0116
VAL 109
0.0119
THR 110
0.0109
VAL 111
0.0111
ILE 112
0.0088
PRO 113
0.0095
ASP 114
0.0115
TYR 115
0.0105
ARG 116
0.0102
LYS 117
0.0114
LEU 118
0.0138
PRO 119
0.0159
GLY 120
0.0155
MET 121
0.0113
LYS 122
0.0112
TRP 123
0.0112
PRO 124
0.0116
ASP 125
0.0079
ALA 126
0.0091
PRO 127
0.0067
SER 128
0.0047
ASP 129
0.0050
ILE 130
0.0050
ALA 131
0.0055
SER 132
0.0058
ALA 133
0.0101
LEU 134
0.0111
THR 135
0.0121
PHE 136
0.0153
LEU 137
0.0153
VAL 138
0.0153
ALA 139
0.0157
HIS 140
0.0146
SER 141
0.0091
SER 142
0.0135
ASP 143
0.0188
VAL 144
0.0124
ASN 145
0.0237
ALA 146
0.0401
SER 147
0.0526
ALA 148
0.0229
PRO 149
0.0205
THR 150
0.0198
ALA 151
0.0220
ALA 152
0.0093
ASP 153
0.0108
VAL 154
0.0076
GLN 155
0.0088
ASN 156
0.0074
ILE 157
0.0073
PHE 158
0.0075
LEU 159
0.0071
VAL 160
0.0038
GLY 161
0.0062
HIS 162
0.0072
SER 163
0.0098
ALA 164
0.0088
GLY 165
0.0089
GLY 166
0.0090
ALA 167
0.0085
ILE 168
0.0084
ALA 169
0.0082
SER 170
0.0083
ASP 171
0.0084
VAL 172
0.0080
LEU 173
0.0069
LEU 174
0.0105
ALA 175
0.0149
PRO 176
0.0290
GLY 177
0.0304
LEU 178
0.0226
LEU 179
0.0215
PRO 180
0.0299
ALA 181
0.0316
ASN 182
0.0348
VAL 183
0.0238
ARG 184
0.0119
ARG 185
0.0176
SER 186
0.0173
VAL 187
0.0104
ARG 188
0.0078
GLY 189
0.0074
LEU 190
0.0087
ILE 191
0.0077
VAL 192
0.0091
PHE 193
0.0089
GLY 194
0.0106
GLY 195
0.0115
MET 196
0.0065
MET 197
0.0064
HIS 198
0.0072
TYR 199
0.0139
ARG 200
0.0487
GLY 201
0.0859
LEU 202
0.0463
GLU 203
0.0548
TYR 204
0.0180
PRO 205
0.0229
ILE 206
0.0166
PRO 207
0.0154
PRO 208
0.0226
PHE 209
0.0165
VAL 210
0.0079
LEU 211
0.0086
PRO 212
0.0096
GLY 213
0.0101
TYR 214
0.0063
TYR 215
0.0037
GLY 216
0.0115
THR 217
0.0229
ASP 218
0.0113
GLU 219
0.0275
ASP 220
0.0150
VAL 221
0.0132
ARG 222
0.0213
ALA 223
0.0250
HIS 224
0.0128
GLU 225
0.0124
PRO 226
0.0110
LEU 227
0.0106
GLY 228
0.0136
LEU 229
0.0110
LEU 230
0.0066
GLU 231
0.0072
SER 232
0.0122
ALA 233
0.0142
SER 234
0.0198
ASP 235
0.0243
GLU 236
0.0256
ILE 237
0.0145
VAL 238
0.0171
ARG 239
0.0294
GLY 240
0.0104
LEU 241
0.0074
PRO 242
0.0068
ASP 243
0.0099
VAL 244
0.0121
LEU 245
0.0124
MET 246
0.0153
VAL 247
0.0156
LEU 248
0.0157
SER 249
0.0140
GLU 250
0.0219
HIS 251
0.0227
ASP 252
0.0198
VAL 253
0.0145
ALA 254
0.0100
ALA 255
0.0067
MET 256
0.0085
ARG 257
0.0094
ALA 258
0.0124
ALA 259
0.0140
VAL 260
0.0075
THR 261
0.0094
ASP 262
0.0096
PHE 263
0.0080
ARG 264
0.0113
SER 265
0.0073
ALA 266
0.0082
LEU 267
0.0136
ALA 268
0.0221
GLU 269
0.0206
ARG 270
0.0171
THR 271
0.0248
GLY 272
0.0203
LYS 273
0.0211
ASP 274
0.0191
VAL 275
0.0203
PRO 276
0.0183
LEU 277
0.0232
LEU 278
0.0224
VAL 279
0.0286
ALA 280
0.0237
GLN 281
0.0326
GLY 282
0.0256
HIS 283
0.0107
ASN 284
0.0104
HIS 285
0.0137
ILE 286
0.0106
SER 287
0.0044
PRO 288
0.0034
HIS 289
0.0079
TYR 290
0.0096
ALA 291
0.0088
LEU 292
0.0144
SER 293
0.0153
SER 294
0.0144
GLY 295
0.0143
GLU 296
0.0141
GLY 297
0.0116
GLU 298
0.0145
GLU 299
0.0268
TRP 300
0.0188
GLY 301
0.0143
HIS 302
0.0261
ASP 303
0.0250
VAL 304
0.0122
ILE 305
0.0190
ARG 306
0.0245
TRP 307
0.0132
MET 308
0.0056
ARG 309
0.0160
ALA 310
0.0104
LYS 311
0.0076
LEU 312
0.0145
ALA 313
0.0238
SER 314
0.0321
GLY 315
0.0247
ASN 316
0.0179
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.