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 = 0.0449
ASN 8
0.0111
ALA 9
0.0056
ALA 10
0.0141
GLY 11
0.0255
THR 12
0.0193
ILE 13
0.0168
SER 14
0.0155
ASN 15
0.0181
ASP 16
0.0198
ILE 17
0.0146
LEU 18
0.0086
ALA 19
0.0163
GLN 20
0.0120
VAL 21
0.0116
THR 22
0.0095
PHE 23
0.0091
ALA 24
0.0100
ASN 25
0.0106
GLU 26
0.0116
ALA 27
0.0124
ILE 28
0.0117
TYR 29
0.0111
PRO 30
0.0119
LEU 31
0.0147
LEU 32
0.0162
GLU 33
0.0140
LYS 34
0.0173
ARG 35
0.0178
ARG 36
0.0137
ALA 37
0.0131
GLU 38
0.0152
ILE 39
0.0149
GLU 40
0.0124
ASN 41
0.0124
VAL 42
0.0106
THR 43
0.0073
ARG 44
0.0056
LYS 45
0.0084
THR 46
0.0133
PHE 47
0.0163
ARG 48
0.0120
TYR 49
0.0093
GLY 50
0.0032
ALA 51
0.0048
LEU 52
0.0038
PRO 53
0.0039
GLY 54
0.0100
SER 55
0.0090
GLU 56
0.0135
MET 57
0.0116
ASP 58
0.0101
VAL 59
0.0085
TYR 60
0.0074
TYR 61
0.0093
PRO 62
0.0126
SER 63
0.0137
SER 64
0.0352
THR 65
0.0168
PRO 66
0.0284
SER 67
0.0369
GLY 68
0.0126
LYS 69
0.0135
ALA 70
0.0127
PRO 71
0.0137
VAL 72
0.0038
LEU 73
0.0039
ALA 74
0.0060
PHE 75
0.0062
VAL 76
0.0081
HIS 77
0.0066
GLY 78
0.0087
GLY 79
0.0094
ALA 80
0.0177
TYR 81
0.0144
VAL 82
0.0201
HIS 83
0.0253
GLY 84
0.0036
SER 85
0.0047
LYS 86
0.0079
THR 87
0.0087
HIS 88
0.0098
PRO 89
0.0100
PRO 90
0.0106
PRO 91
0.0111
GLY 92
0.0117
ASP 93
0.0107
LEU 94
0.0107
ILE 95
0.0112
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0046
VAL 99
0.0043
GLY 100
0.0098
ALA 101
0.0106
PHE 102
0.0100
TYR 103
0.0083
ALA 104
0.0116
SER 105
0.0140
GLN 106
0.0122
GLY 107
0.0112
PHE 108
0.0085
VAL 109
0.0062
THR 110
0.0043
VAL 111
0.0047
ILE 112
0.0122
PRO 113
0.0096
ASP 114
0.0077
TYR 115
0.0075
ARG 116
0.0223
LYS 117
0.0197
LEU 118
0.0174
PRO 119
0.0172
GLY 120
0.0294
MET 121
0.0269
LYS 122
0.0186
TRP 123
0.0159
PRO 124
0.0218
ASP 125
0.0229
ALA 126
0.0229
PRO 127
0.0226
SER 128
0.0187
ASP 129
0.0167
ILE 130
0.0176
ALA 131
0.0140
SER 132
0.0020
ALA 133
0.0106
LEU 134
0.0106
THR 135
0.0093
PHE 136
0.0177
LEU 137
0.0165
VAL 138
0.0206
ALA 139
0.0203
HIS 140
0.0185
SER 141
0.0108
SER 142
0.0040
ASP 143
0.0110
VAL 144
0.0088
ASN 145
0.0077
ALA 146
0.0190
SER 147
0.0276
ALA 148
0.0108
PRO 149
0.0127
THR 150
0.0151
ALA 151
0.0155
ALA 152
0.0142
ASP 153
0.0166
VAL 154
0.0181
GLN 155
0.0213
ASN 156
0.0076
ILE 157
0.0055
PHE 158
0.0048
LEU 159
0.0044
VAL 160
0.0088
GLY 161
0.0081
HIS 162
0.0077
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0061
GLY 166
0.0074
ALA 167
0.0071
ILE 168
0.0101
ALA 169
0.0091
SER 170
0.0096
ASP 171
0.0101
VAL 172
0.0119
LEU 173
0.0105
LEU 174
0.0073
ALA 175
0.0067
PRO 176
0.0130
GLY 177
0.0147
LEU 178
0.0163
LEU 179
0.0144
PRO 180
0.0312
ALA 181
0.0449
ASN 182
0.0410
VAL 183
0.0181
ARG 184
0.0189
ARG 185
0.0260
SER 186
0.0154
VAL 187
0.0054
ARG 188
0.0053
GLY 189
0.0066
LEU 190
0.0076
ILE 191
0.0091
VAL 192
0.0079
PHE 193
0.0078
GLY 194
0.0089
GLY 195
0.0102
MET 196
0.0051
MET 197
0.0029
HIS 198
0.0009
TYR 199
0.0021
ARG 200
0.0115
GLY 201
0.0149
LEU 202
0.0133
GLU 203
0.0154
TYR 204
0.0098
PRO 205
0.0102
ILE 206
0.0089
PRO 207
0.0135
PRO 208
0.0223
PHE 209
0.0153
VAL 210
0.0145
LEU 211
0.0165
PRO 212
0.0200
GLY 213
0.0151
TYR 214
0.0114
TYR 215
0.0138
GLY 216
0.0444
THR 217
0.0256
ASP 218
0.0173
GLU 219
0.0299
ASP 220
0.0212
VAL 221
0.0094
ARG 222
0.0153
ALA 223
0.0239
HIS 224
0.0077
GLU 225
0.0068
PRO 226
0.0070
LEU 227
0.0068
GLY 228
0.0082
LEU 229
0.0048
LEU 230
0.0075
GLU 231
0.0114
SER 232
0.0196
ALA 233
0.0115
SER 234
0.0163
ASP 235
0.0191
GLU 236
0.0175
ILE 237
0.0177
VAL 238
0.0089
ARG 239
0.0160
GLY 240
0.0167
LEU 241
0.0072
PRO 242
0.0005
ASP 243
0.0103
VAL 244
0.0131
LEU 245
0.0098
MET 246
0.0126
VAL 247
0.0100
LEU 248
0.0098
SER 249
0.0082
GLU 250
0.0064
HIS 251
0.0096
ASP 252
0.0156
VAL 253
0.0161
ALA 254
0.0152
ALA 255
0.0145
MET 256
0.0134
ARG 257
0.0135
ALA 258
0.0127
ALA 259
0.0112
VAL 260
0.0132
THR 261
0.0140
ASP 262
0.0127
PHE 263
0.0107
ARG 264
0.0220
SER 265
0.0182
ALA 266
0.0162
LEU 267
0.0200
ALA 268
0.0310
GLU 269
0.0215
ARG 270
0.0184
THR 271
0.0290
GLY 272
0.0410
LYS 273
0.0328
ASP 274
0.0328
VAL 275
0.0324
PRO 276
0.0178
LEU 277
0.0153
LEU 278
0.0089
VAL 279
0.0085
ALA 280
0.0051
GLN 281
0.0059
GLY 282
0.0057
HIS 283
0.0039
ASN 284
0.0093
HIS 285
0.0103
ILE 286
0.0114
SER 287
0.0101
PRO 288
0.0064
HIS 289
0.0079
TYR 290
0.0077
ALA 291
0.0054
LEU 292
0.0124
SER 293
0.0119
SER 294
0.0133
GLY 295
0.0132
GLU 296
0.0162
GLY 297
0.0155
GLU 298
0.0163
GLU 299
0.0180
TRP 300
0.0130
GLY 301
0.0156
HIS 302
0.0214
ASP 303
0.0187
VAL 304
0.0111
ILE 305
0.0169
ARG 306
0.0168
TRP 307
0.0083
MET 308
0.0033
ARG 309
0.0053
ALA 310
0.0018
LYS 311
0.0053
LEU 312
0.0069
ALA 313
0.0071
SER 314
0.0074
GLY 315
0.0082
ASN 316
0.0120
ASN 8
0.0045
ALA 9
0.0038
ALA 10
0.0055
GLY 11
0.0074
THR 12
0.0091
ILE 13
0.0078
SER 14
0.0096
ASN 15
0.0147
ASP 16
0.0167
ILE 17
0.0130
LEU 18
0.0092
ALA 19
0.0136
GLN 20
0.0095
VAL 21
0.0089
THR 22
0.0083
PHE 23
0.0090
ALA 24
0.0067
ASN 25
0.0087
GLU 26
0.0111
ALA 27
0.0116
ILE 28
0.0088
TYR 29
0.0097
PRO 30
0.0109
LEU 31
0.0122
LEU 32
0.0137
GLU 33
0.0131
LYS 34
0.0141
ARG 35
0.0155
ARG 36
0.0122
ALA 37
0.0116
GLU 38
0.0140
ILE 39
0.0136
GLU 40
0.0101
ASN 41
0.0098
VAL 42
0.0089
THR 43
0.0053
ARG 44
0.0090
LYS 45
0.0119
THR 46
0.0165
PHE 47
0.0187
ARG 48
0.0116
TYR 49
0.0096
GLY 50
0.0041
ALA 51
0.0053
LEU 52
0.0047
PRO 53
0.0046
GLY 54
0.0106
SER 55
0.0101
GLU 56
0.0143
MET 57
0.0133
ASP 58
0.0128
VAL 59
0.0114
TYR 60
0.0086
TYR 61
0.0090
PRO 62
0.0114
SER 63
0.0116
SER 64
0.0319
THR 65
0.0176
PRO 66
0.0265
SER 67
0.0341
GLY 68
0.0168
LYS 69
0.0162
ALA 70
0.0147
PRO 71
0.0143
VAL 72
0.0045
LEU 73
0.0038
ALA 74
0.0053
PHE 75
0.0054
VAL 76
0.0067
HIS 77
0.0074
GLY 78
0.0105
GLY 79
0.0125
ALA 80
0.0171
TYR 81
0.0156
VAL 82
0.0207
HIS 83
0.0252
GLY 84
0.0054
SER 85
0.0050
LYS 86
0.0088
THR 87
0.0089
HIS 88
0.0090
PRO 89
0.0095
PRO 90
0.0102
PRO 91
0.0105
GLY 92
0.0103
ASP 93
0.0099
LEU 94
0.0096
ILE 95
0.0094
TYR 96
0.0034
LYS 97
0.0032
ASN 98
0.0036
VAL 99
0.0035
GLY 100
0.0093
ALA 101
0.0098
PHE 102
0.0093
TYR 103
0.0079
ALA 104
0.0099
SER 105
0.0117
GLN 106
0.0105
GLY 107
0.0090
PHE 108
0.0082
VAL 109
0.0057
THR 110
0.0052
VAL 111
0.0062
ILE 112
0.0129
PRO 113
0.0103
ASP 114
0.0079
TYR 115
0.0080
ARG 116
0.0229
LYS 117
0.0214
LEU 118
0.0199
PRO 119
0.0202
GLY 120
0.0339
MET 121
0.0283
LYS 122
0.0197
TRP 123
0.0149
PRO 124
0.0186
ASP 125
0.0199
ALA 126
0.0206
PRO 127
0.0180
SER 128
0.0157
ASP 129
0.0148
ILE 130
0.0152
ALA 131
0.0124
SER 132
0.0045
ALA 133
0.0080
LEU 134
0.0074
THR 135
0.0035
PHE 136
0.0122
LEU 137
0.0102
VAL 138
0.0126
ALA 139
0.0130
HIS 140
0.0140
SER 141
0.0080
SER 142
0.0020
ASP 143
0.0102
VAL 144
0.0097
ASN 145
0.0092
ALA 146
0.0228
SER 147
0.0325
ALA 148
0.0088
PRO 149
0.0111
THR 150
0.0159
ALA 151
0.0173
ALA 152
0.0158
ASP 153
0.0137
VAL 154
0.0134
GLN 155
0.0126
ASN 156
0.0064
ILE 157
0.0049
PHE 158
0.0035
LEU 159
0.0034
VAL 160
0.0075
GLY 161
0.0063
HIS 162
0.0059
SER 163
0.0057
ALA 164
0.0065
GLY 165
0.0058
GLY 166
0.0064
ALA 167
0.0051
ILE 168
0.0072
ALA 169
0.0069
SER 170
0.0061
ASP 171
0.0063
VAL 172
0.0059
LEU 173
0.0067
LEU 174
0.0054
ALA 175
0.0018
PRO 176
0.0038
GLY 177
0.0073
LEU 178
0.0089
LEU 179
0.0090
PRO 180
0.0149
ALA 181
0.0248
ASN 182
0.0271
VAL 183
0.0145
ARG 184
0.0136
ARG 185
0.0229
SER 186
0.0157
VAL 187
0.0040
ARG 188
0.0019
GLY 189
0.0033
LEU 190
0.0065
ILE 191
0.0091
VAL 192
0.0087
PHE 193
0.0067
GLY 194
0.0066
GLY 195
0.0090
MET 196
0.0053
MET 197
0.0044
HIS 198
0.0025
TYR 199
0.0031
ARG 200
0.0049
GLY 201
0.0101
LEU 202
0.0099
GLU 203
0.0177
TYR 204
0.0115
PRO 205
0.0127
ILE 206
0.0068
PRO 207
0.0057
PRO 208
0.0098
PHE 209
0.0096
VAL 210
0.0118
LEU 211
0.0101
PRO 212
0.0090
GLY 213
0.0097
TYR 214
0.0117
TYR 215
0.0096
GLY 216
0.0208
THR 217
0.0157
ASP 218
0.0230
GLU 219
0.0222
ASP 220
0.0212
VAL 221
0.0166
ARG 222
0.0187
ALA 223
0.0227
HIS 224
0.0126
GLU 225
0.0108
PRO 226
0.0104
LEU 227
0.0097
GLY 228
0.0139
LEU 229
0.0117
LEU 230
0.0108
GLU 231
0.0119
SER 232
0.0161
ALA 233
0.0115
SER 234
0.0119
ASP 235
0.0110
GLU 236
0.0122
ILE 237
0.0065
VAL 238
0.0081
ARG 239
0.0055
GLY 240
0.0083
LEU 241
0.0049
PRO 242
0.0042
ASP 243
0.0053
VAL 244
0.0177
LEU 245
0.0141
MET 246
0.0146
VAL 247
0.0118
LEU 248
0.0064
SER 249
0.0031
GLU 250
0.0043
HIS 251
0.0036
ASP 252
0.0084
VAL 253
0.0102
ALA 254
0.0103
ALA 255
0.0114
MET 256
0.0105
ARG 257
0.0097
ALA 258
0.0103
ALA 259
0.0105
VAL 260
0.0158
THR 261
0.0175
ASP 262
0.0133
PHE 263
0.0113
ARG 264
0.0240
SER 265
0.0234
ALA 266
0.0204
LEU 267
0.0209
ALA 268
0.0321
GLU 269
0.0299
ARG 270
0.0125
THR 271
0.0088
GLY 272
0.0209
LYS 273
0.0226
ASP 274
0.0285
VAL 275
0.0300
PRO 276
0.0187
LEU 277
0.0142
LEU 278
0.0067
VAL 279
0.0049
ALA 280
0.0090
GLN 281
0.0103
GLY 282
0.0074
HIS 283
0.0034
ASN 284
0.0042
HIS 285
0.0058
ILE 286
0.0080
SER 287
0.0073
PRO 288
0.0047
HIS 289
0.0064
TYR 290
0.0058
ALA 291
0.0042
LEU 292
0.0110
SER 293
0.0110
SER 294
0.0121
GLY 295
0.0126
GLU 296
0.0179
GLY 297
0.0167
GLU 298
0.0157
GLU 299
0.0164
TRP 300
0.0123
GLY 301
0.0134
HIS 302
0.0171
ASP 303
0.0146
VAL 304
0.0081
ILE 305
0.0121
ARG 306
0.0135
TRP 307
0.0079
MET 308
0.0042
ARG 309
0.0055
ALA 310
0.0063
LYS 311
0.0039
LEU 312
0.0037
ALA 313
0.0028
SER 314
0.0077
GLY 315
0.0079
ASN 316
0.0017
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.