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 = 0.0527
ASN 8
0.0355
ALA 9
0.0074
ALA 10
0.0238
GLY 11
0.0053
THR 12
0.0128
ILE 13
0.0099
SER 14
0.0123
ASN 15
0.0124
ASP 16
0.0188
ILE 17
0.0157
LEU 18
0.0202
ALA 19
0.0154
GLN 20
0.0064
VAL 21
0.0095
THR 22
0.0109
PHE 23
0.0105
ALA 24
0.0129
ASN 25
0.0162
GLU 26
0.0248
ALA 27
0.0258
ILE 28
0.0063
TYR 29
0.0056
PRO 30
0.0114
LEU 31
0.0099
LEU 32
0.0172
GLU 33
0.0245
LYS 34
0.0325
ARG 35
0.0271
ARG 36
0.0074
ALA 37
0.0078
GLU 38
0.0159
ILE 39
0.0110
GLU 40
0.0173
ASN 41
0.0351
VAL 42
0.0222
THR 43
0.0197
ARG 44
0.0076
LYS 45
0.0053
THR 46
0.0042
PHE 47
0.0035
ARG 48
0.0067
TYR 49
0.0071
GLY 50
0.0106
ALA 51
0.0139
LEU 52
0.0134
PRO 53
0.0167
GLY 54
0.0159
SER 55
0.0080
GLU 56
0.0041
MET 57
0.0048
ASP 58
0.0057
VAL 59
0.0067
TYR 60
0.0102
TYR 61
0.0108
PRO 62
0.0138
SER 63
0.0129
SER 64
0.0074
THR 65
0.0039
PRO 66
0.0140
SER 67
0.0207
GLY 68
0.0119
LYS 69
0.0120
ALA 70
0.0105
PRO 71
0.0115
VAL 72
0.0025
LEU 73
0.0034
ALA 74
0.0034
PHE 75
0.0041
VAL 76
0.0064
HIS 77
0.0061
GLY 78
0.0079
GLY 79
0.0089
ALA 80
0.0065
TYR 81
0.0043
VAL 82
0.0056
HIS 83
0.0074
GLY 84
0.0170
SER 85
0.0122
LYS 86
0.0090
THR 87
0.0116
HIS 88
0.0250
PRO 89
0.0323
PRO 90
0.0302
PRO 91
0.0246
GLY 92
0.0058
ASP 93
0.0062
LEU 94
0.0039
ILE 95
0.0085
TYR 96
0.0072
LYS 97
0.0057
ASN 98
0.0067
VAL 99
0.0102
GLY 100
0.0124
ALA 101
0.0129
PHE 102
0.0117
TYR 103
0.0129
ALA 104
0.0139
SER 105
0.0141
GLN 106
0.0155
GLY 107
0.0122
PHE 108
0.0087
VAL 109
0.0075
THR 110
0.0064
VAL 111
0.0058
ILE 112
0.0020
PRO 113
0.0015
ASP 114
0.0018
TYR 115
0.0016
ARG 116
0.0059
LYS 117
0.0050
LEU 118
0.0045
PRO 119
0.0044
GLY 120
0.0060
MET 121
0.0070
LYS 122
0.0063
TRP 123
0.0070
PRO 124
0.0103
ASP 125
0.0100
ALA 126
0.0095
PRO 127
0.0105
SER 128
0.0067
ASP 129
0.0062
ILE 130
0.0082
ALA 131
0.0059
SER 132
0.0057
ALA 133
0.0078
LEU 134
0.0119
THR 135
0.0134
PHE 136
0.0151
LEU 137
0.0140
VAL 138
0.0207
ALA 139
0.0210
HIS 140
0.0173
SER 141
0.0169
SER 142
0.0104
ASP 143
0.0147
VAL 144
0.0074
ASN 145
0.0305
ALA 146
0.0398
SER 147
0.0527
ALA 148
0.0177
PRO 149
0.0169
THR 150
0.0202
ALA 151
0.0231
ALA 152
0.0193
ASP 153
0.0117
VAL 154
0.0114
GLN 155
0.0156
ASN 156
0.0082
ILE 157
0.0071
PHE 158
0.0076
LEU 159
0.0066
VAL 160
0.0075
GLY 161
0.0076
HIS 162
0.0065
SER 163
0.0074
ALA 164
0.0067
GLY 165
0.0071
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0073
ALA 169
0.0077
SER 170
0.0076
ASP 171
0.0081
VAL 172
0.0153
LEU 173
0.0121
LEU 174
0.0125
ALA 175
0.0140
PRO 176
0.0146
GLY 177
0.0119
LEU 178
0.0139
LEU 179
0.0101
PRO 180
0.0103
ALA 181
0.0112
ASN 182
0.0170
VAL 183
0.0149
ARG 184
0.0098
ARG 185
0.0123
SER 186
0.0174
VAL 187
0.0158
ARG 188
0.0091
GLY 189
0.0094
LEU 190
0.0090
ILE 191
0.0093
VAL 192
0.0088
PHE 193
0.0101
GLY 194
0.0094
GLY 195
0.0090
MET 196
0.0040
MET 197
0.0053
HIS 198
0.0071
TYR 199
0.0098
ARG 200
0.0167
GLY 201
0.0191
LEU 202
0.0162
GLU 203
0.0208
TYR 204
0.0116
PRO 205
0.0130
ILE 206
0.0061
PRO 207
0.0039
PRO 208
0.0062
PHE 209
0.0063
VAL 210
0.0050
LEU 211
0.0045
PRO 212
0.0051
GLY 213
0.0042
TYR 214
0.0031
TYR 215
0.0032
GLY 216
0.0174
THR 217
0.0166
ASP 218
0.0157
GLU 219
0.0117
ASP 220
0.0067
VAL 221
0.0075
ARG 222
0.0075
ALA 223
0.0092
HIS 224
0.0048
GLU 225
0.0047
PRO 226
0.0052
LEU 227
0.0094
GLY 228
0.0090
LEU 229
0.0089
LEU 230
0.0090
GLU 231
0.0116
SER 232
0.0275
ALA 233
0.0243
SER 234
0.0320
ASP 235
0.0222
GLU 236
0.0156
ILE 237
0.0162
VAL 238
0.0144
ARG 239
0.0194
GLY 240
0.0212
LEU 241
0.0152
PRO 242
0.0151
ASP 243
0.0159
VAL 244
0.0095
LEU 245
0.0074
MET 246
0.0096
VAL 247
0.0118
LEU 248
0.0161
SER 249
0.0149
GLU 250
0.0174
HIS 251
0.0133
ASP 252
0.0151
VAL 253
0.0121
ALA 254
0.0126
ALA 255
0.0098
MET 256
0.0093
ARG 257
0.0094
ALA 258
0.0068
ALA 259
0.0073
VAL 260
0.0106
THR 261
0.0155
ASP 262
0.0165
PHE 263
0.0139
ARG 264
0.0238
SER 265
0.0198
ALA 266
0.0211
LEU 267
0.0138
ALA 268
0.0144
GLU 269
0.0376
ARG 270
0.0188
THR 271
0.0369
GLY 272
0.0354
LYS 273
0.0189
ASP 274
0.0211
VAL 275
0.0238
PRO 276
0.0161
LEU 277
0.0140
LEU 278
0.0156
VAL 279
0.0170
ALA 280
0.0242
GLN 281
0.0247
GLY 282
0.0193
HIS 283
0.0088
ASN 284
0.0068
HIS 285
0.0079
ILE 286
0.0082
SER 287
0.0084
PRO 288
0.0048
HIS 289
0.0033
TYR 290
0.0013
ALA 291
0.0036
LEU 292
0.0058
SER 293
0.0180
SER 294
0.0155
GLY 295
0.0272
GLU 296
0.0469
GLY 297
0.0356
GLU 298
0.0118
GLU 299
0.0101
TRP 300
0.0074
GLY 301
0.0069
HIS 302
0.0090
ASP 303
0.0099
VAL 304
0.0116
ILE 305
0.0113
ARG 306
0.0119
TRP 307
0.0117
MET 308
0.0107
ARG 309
0.0095
ALA 310
0.0112
LYS 311
0.0098
LEU 312
0.0088
ALA 313
0.0271
SER 314
0.0341
GLY 315
0.0249
ASN 316
0.0324
ASN 8
0.0313
ALA 9
0.0125
ALA 10
0.0199
GLY 11
0.0046
THR 12
0.0110
ILE 13
0.0085
SER 14
0.0113
ASN 15
0.0133
ASP 16
0.0195
ILE 17
0.0179
LEU 18
0.0204
ALA 19
0.0136
GLN 20
0.0077
VAL 21
0.0115
THR 22
0.0145
PHE 23
0.0135
ALA 24
0.0119
ASN 25
0.0166
GLU 26
0.0226
ALA 27
0.0218
ILE 28
0.0059
TYR 29
0.0032
PRO 30
0.0062
LEU 31
0.0071
LEU 32
0.0128
GLU 33
0.0179
LYS 34
0.0235
ARG 35
0.0177
ARG 36
0.0058
ALA 37
0.0095
GLU 38
0.0160
ILE 39
0.0096
GLU 40
0.0127
ASN 41
0.0291
VAL 42
0.0157
THR 43
0.0147
ARG 44
0.0092
LYS 45
0.0079
THR 46
0.0065
PHE 47
0.0057
ARG 48
0.0196
TYR 49
0.0178
GLY 50
0.0239
ALA 51
0.0280
LEU 52
0.0188
PRO 53
0.0228
GLY 54
0.0239
SER 55
0.0057
GLU 56
0.0089
MET 57
0.0069
ASP 58
0.0088
VAL 59
0.0071
TYR 60
0.0074
TYR 61
0.0060
PRO 62
0.0076
SER 63
0.0084
SER 64
0.0060
THR 65
0.0065
PRO 66
0.0089
SER 67
0.0107
GLY 68
0.0083
LYS 69
0.0062
ALA 70
0.0028
PRO 71
0.0039
VAL 72
0.0033
LEU 73
0.0039
ALA 74
0.0039
PHE 75
0.0044
VAL 76
0.0028
HIS 77
0.0040
GLY 78
0.0059
GLY 79
0.0071
ALA 80
0.0053
TYR 81
0.0029
VAL 82
0.0049
HIS 83
0.0070
GLY 84
0.0143
SER 85
0.0122
LYS 86
0.0101
THR 87
0.0123
HIS 88
0.0160
PRO 89
0.0176
PRO 90
0.0136
PRO 91
0.0086
GLY 92
0.0074
ASP 93
0.0065
LEU 94
0.0055
ILE 95
0.0084
TYR 96
0.0076
LYS 97
0.0057
ASN 98
0.0063
VAL 99
0.0088
GLY 100
0.0111
ALA 101
0.0111
PHE 102
0.0108
TYR 103
0.0115
ALA 104
0.0110
SER 105
0.0116
GLN 106
0.0111
GLY 107
0.0079
PHE 108
0.0062
VAL 109
0.0054
THR 110
0.0057
VAL 111
0.0065
ILE 112
0.0042
PRO 113
0.0027
ASP 114
0.0030
TYR 115
0.0018
ARG 116
0.0035
LYS 117
0.0039
LEU 118
0.0043
PRO 119
0.0050
GLY 120
0.0040
MET 121
0.0031
LYS 122
0.0019
TRP 123
0.0026
PRO 124
0.0040
ASP 125
0.0038
ALA 126
0.0036
PRO 127
0.0048
SER 128
0.0051
ASP 129
0.0053
ILE 130
0.0076
ALA 131
0.0091
SER 132
0.0125
ALA 133
0.0147
LEU 134
0.0156
THR 135
0.0161
PHE 136
0.0172
LEU 137
0.0152
VAL 138
0.0182
ALA 139
0.0165
HIS 140
0.0102
SER 141
0.0143
SER 142
0.0153
ASP 143
0.0141
VAL 144
0.0065
ASN 145
0.0202
ALA 146
0.0267
SER 147
0.0317
ALA 148
0.0113
PRO 149
0.0092
THR 150
0.0101
ALA 151
0.0123
ALA 152
0.0116
ASP 153
0.0081
VAL 154
0.0081
GLN 155
0.0101
ASN 156
0.0055
ILE 157
0.0049
PHE 158
0.0058
LEU 159
0.0052
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0032
SER 163
0.0045
ALA 164
0.0039
GLY 165
0.0037
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0036
ALA 169
0.0038
SER 170
0.0041
ASP 171
0.0043
VAL 172
0.0094
LEU 173
0.0086
LEU 174
0.0095
ALA 175
0.0096
PRO 176
0.0114
GLY 177
0.0088
LEU 178
0.0091
LEU 179
0.0069
PRO 180
0.0093
ALA 181
0.0129
ASN 182
0.0105
VAL 183
0.0049
ARG 184
0.0046
ARG 185
0.0049
SER 186
0.0058
VAL 187
0.0074
ARG 188
0.0083
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0055
VAL 192
0.0062
PHE 193
0.0077
GLY 194
0.0063
GLY 195
0.0059
MET 196
0.0032
MET 197
0.0029
HIS 198
0.0043
TYR 199
0.0072
ARG 200
0.0179
GLY 201
0.0246
LEU 202
0.0153
GLU 203
0.0214
TYR 204
0.0089
PRO 205
0.0083
ILE 206
0.0023
PRO 207
0.0034
PRO 208
0.0077
PHE 209
0.0074
VAL 210
0.0050
LEU 211
0.0047
PRO 212
0.0043
GLY 213
0.0036
TYR 214
0.0025
TYR 215
0.0026
GLY 216
0.0082
THR 217
0.0079
ASP 218
0.0056
GLU 219
0.0056
ASP 220
0.0042
VAL 221
0.0040
ARG 222
0.0036
ALA 223
0.0049
HIS 224
0.0029
GLU 225
0.0025
PRO 226
0.0024
LEU 227
0.0053
GLY 228
0.0052
LEU 229
0.0064
LEU 230
0.0052
GLU 231
0.0071
SER 232
0.0228
ALA 233
0.0182
SER 234
0.0274
ASP 235
0.0191
GLU 236
0.0110
ILE 237
0.0143
VAL 238
0.0113
ARG 239
0.0230
GLY 240
0.0171
LEU 241
0.0112
PRO 242
0.0101
ASP 243
0.0116
VAL 244
0.0068
LEU 245
0.0069
MET 246
0.0086
VAL 247
0.0110
LEU 248
0.0127
SER 249
0.0129
GLU 250
0.0165
HIS 251
0.0116
ASP 252
0.0084
VAL 253
0.0063
ALA 254
0.0089
ALA 255
0.0048
MET 256
0.0047
ARG 257
0.0062
ALA 258
0.0022
ALA 259
0.0035
VAL 260
0.0089
THR 261
0.0115
ASP 262
0.0115
PHE 263
0.0107
ARG 264
0.0177
SER 265
0.0156
ALA 266
0.0200
LEU 267
0.0147
ALA 268
0.0181
GLU 269
0.0312
ARG 270
0.0148
THR 271
0.0183
GLY 272
0.0256
LYS 273
0.0151
ASP 274
0.0114
VAL 275
0.0137
PRO 276
0.0127
LEU 277
0.0116
LEU 278
0.0144
VAL 279
0.0160
ALA 280
0.0209
GLN 281
0.0213
GLY 282
0.0163
HIS 283
0.0081
ASN 284
0.0058
HIS 285
0.0055
ILE 286
0.0082
SER 287
0.0100
PRO 288
0.0037
HIS 289
0.0034
TYR 290
0.0026
ALA 291
0.0031
LEU 292
0.0043
SER 293
0.0113
SER 294
0.0078
GLY 295
0.0145
GLU 296
0.0258
GLY 297
0.0193
GLU 298
0.0043
GLU 299
0.0042
TRP 300
0.0052
GLY 301
0.0061
HIS 302
0.0061
ASP 303
0.0031
VAL 304
0.0063
ILE 305
0.0089
ARG 306
0.0074
TRP 307
0.0051
MET 308
0.0075
ARG 309
0.0077
ALA 310
0.0059
LYS 311
0.0060
LEU 312
0.0041
ALA 313
0.0147
SER 314
0.0168
GLY 315
0.0094
ASN 316
0.0117
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.