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 = 0.0587
SER 7
0.0444
ASN 8
0.0493
ALA 9
0.0362
ALA 10
0.0213
GLY 11
0.0313
THR 12
0.0312
ILE 13
0.0223
SER 14
0.0233
ASN 15
0.0134
ASP 16
0.0108
ILE 17
0.0059
LEU 18
0.0044
ALA 19
0.0080
GLN 20
0.0083
VAL 21
0.0055
THR 22
0.0080
PHE 23
0.0125
ALA 24
0.0123
ASN 25
0.0128
GLU 26
0.0154
ALA 27
0.0152
ILE 28
0.0147
TYR 29
0.0141
PRO 30
0.0178
LEU 31
0.0176
LEU 32
0.0151
GLU 33
0.0179
LYS 34
0.0220
ARG 35
0.0182
ARG 36
0.0172
ALA 37
0.0183
GLU 38
0.0169
ILE 39
0.0092
GLU 40
0.0088
ASN 41
0.0082
VAL 42
0.0044
THR 43
0.0072
ARG 44
0.0076
LYS 45
0.0094
THR 46
0.0099
PHE 47
0.0183
ARG 48
0.0235
TYR 49
0.0191
GLY 50
0.0260
ALA 51
0.0494
LEU 52
0.0437
PRO 53
0.0486
GLY 54
0.0346
SER 55
0.0193
GLU 56
0.0163
MET 57
0.0102
ASP 58
0.0084
VAL 59
0.0058
TYR 60
0.0058
TYR 61
0.0065
PRO 62
0.0062
SER 63
0.0128
SER 64
0.0140
THR 65
0.0123
PRO 66
0.0145
SER 67
0.0129
GLY 68
0.0150
LYS 69
0.0104
ALA 70
0.0052
PRO 71
0.0017
VAL 72
0.0021
LEU 73
0.0033
ALA 74
0.0026
PHE 75
0.0046
VAL 76
0.0058
HIS 77
0.0068
GLY 78
0.0082
GLY 79
0.0098
ALA 80
0.0099
TYR 81
0.0080
VAL 82
0.0089
HIS 83
0.0100
GLY 84
0.0098
SER 85
0.0083
LYS 86
0.0076
THR 87
0.0069
HIS 88
0.0083
PRO 89
0.0156
PRO 90
0.0190
PRO 91
0.0180
GLY 92
0.0125
ASP 93
0.0122
LEU 94
0.0098
ILE 95
0.0025
TYR 96
0.0015
LYS 97
0.0024
ASN 98
0.0032
VAL 99
0.0016
GLY 100
0.0021
ALA 101
0.0021
PHE 102
0.0016
TYR 103
0.0032
ALA 104
0.0034
SER 105
0.0059
GLN 106
0.0053
GLY 107
0.0056
PHE 108
0.0031
VAL 109
0.0034
THR 110
0.0033
VAL 111
0.0035
ILE 112
0.0058
PRO 113
0.0062
ASP 114
0.0092
TYR 115
0.0070
ARG 116
0.0064
LYS 117
0.0078
LEU 118
0.0081
PRO 119
0.0083
GLY 120
0.0061
MET 121
0.0057
LYS 122
0.0075
TRP 123
0.0085
PRO 124
0.0079
ASP 125
0.0058
ALA 126
0.0052
PRO 127
0.0054
SER 128
0.0044
ASP 129
0.0041
ILE 130
0.0037
ALA 131
0.0049
SER 132
0.0080
ALA 133
0.0083
LEU 134
0.0078
THR 135
0.0124
PHE 136
0.0152
LEU 137
0.0139
VAL 138
0.0158
ALA 139
0.0230
HIS 140
0.0236
SER 141
0.0196
SER 142
0.0239
ASP 143
0.0232
VAL 144
0.0177
ASN 145
0.0166
ALA 146
0.0218
SER 147
0.0206
ALA 148
0.0162
PRO 149
0.0149
THR 150
0.0112
ALA 151
0.0103
ALA 152
0.0090
ASP 153
0.0084
VAL 154
0.0094
GLN 155
0.0072
ASN 156
0.0015
ILE 157
0.0006
PHE 158
0.0051
LEU 159
0.0060
VAL 160
0.0059
GLY 161
0.0055
HIS 162
0.0054
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0078
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0081
VAL 172
0.0074
LEU 173
0.0075
LEU 174
0.0083
ALA 175
0.0118
PRO 176
0.0140
GLY 177
0.0117
LEU 178
0.0066
LEU 179
0.0065
PRO 180
0.0125
ALA 181
0.0161
ASN 182
0.0169
VAL 183
0.0074
ARG 184
0.0058
ARG 185
0.0111
SER 186
0.0075
VAL 187
0.0033
ARG 188
0.0067
GLY 189
0.0086
LEU 190
0.0084
ILE 191
0.0086
VAL 192
0.0071
PHE 193
0.0048
GLY 194
0.0030
GLY 195
0.0074
MET 196
0.0060
MET 197
0.0065
HIS 198
0.0068
TYR 199
0.0080
ARG 200
0.0098
GLY 201
0.0096
LEU 202
0.0087
GLU 203
0.0075
TYR 204
0.0071
PRO 205
0.0084
ILE 206
0.0069
PRO 207
0.0114
PRO 208
0.0104
PHE 209
0.0091
VAL 210
0.0095
LEU 211
0.0104
PRO 212
0.0094
GLY 213
0.0073
TYR 214
0.0074
TYR 215
0.0119
GLY 216
0.0181
THR 217
0.0258
ASP 218
0.0287
GLU 219
0.0273
ASP 220
0.0210
VAL 221
0.0153
ARG 222
0.0166
ALA 223
0.0139
HIS 224
0.0117
GLU 225
0.0095
PRO 226
0.0071
LEU 227
0.0092
GLY 228
0.0100
LEU 229
0.0086
LEU 230
0.0078
GLU 231
0.0105
SER 232
0.0105
ALA 233
0.0097
SER 234
0.0110
ASP 235
0.0141
GLU 236
0.0203
ILE 237
0.0155
VAL 238
0.0120
ARG 239
0.0176
GLY 240
0.0171
LEU 241
0.0099
PRO 242
0.0072
ASP 243
0.0152
VAL 244
0.0132
LEU 245
0.0122
MET 246
0.0103
VAL 247
0.0050
LEU 248
0.0011
SER 249
0.0048
GLU 250
0.0083
HIS 251
0.0104
ASP 252
0.0065
VAL 253
0.0062
ALA 254
0.0095
ALA 255
0.0045
MET 256
0.0020
ARG 257
0.0017
ALA 258
0.0046
ALA 259
0.0063
VAL 260
0.0075
THR 261
0.0104
ASP 262
0.0112
PHE 263
0.0113
ARG 264
0.0149
SER 265
0.0195
ALA 266
0.0179
LEU 267
0.0186
ALA 268
0.0297
GLU 269
0.0306
ARG 270
0.0223
THR 271
0.0262
GLY 272
0.0342
LYS 273
0.0361
ASP 274
0.0380
VAL 275
0.0196
PRO 276
0.0158
LEU 277
0.0105
LEU 278
0.0078
VAL 279
0.0018
ALA 280
0.0068
GLN 281
0.0101
GLY 282
0.0143
HIS 283
0.0098
ASN 284
0.0081
HIS 285
0.0047
ILE 286
0.0052
SER 287
0.0056
PRO 288
0.0050
HIS 289
0.0042
TYR 290
0.0059
ALA 291
0.0073
LEU 292
0.0060
SER 293
0.0081
SER 294
0.0106
GLY 295
0.0124
GLU 296
0.0121
GLY 297
0.0100
GLU 298
0.0085
GLU 299
0.0051
TRP 300
0.0022
GLY 301
0.0052
HIS 302
0.0064
ASP 303
0.0064
VAL 304
0.0070
ILE 305
0.0097
ARG 306
0.0105
TRP 307
0.0114
MET 308
0.0127
ARG 309
0.0152
ALA 310
0.0158
LYS 311
0.0183
LEU 312
0.0217
ALA 313
0.0288
SER 314
0.0303
GLY 315
0.0587
SER 7
0.0468
ASN 8
0.0517
ALA 9
0.0381
ALA 10
0.0224
GLY 11
0.0330
THR 12
0.0331
ILE 13
0.0237
SER 14
0.0245
ASN 15
0.0139
ASP 16
0.0113
ILE 17
0.0062
LEU 18
0.0048
ALA 19
0.0090
GLN 20
0.0090
VAL 21
0.0061
THR 22
0.0086
PHE 23
0.0132
ALA 24
0.0129
ASN 25
0.0132
GLU 26
0.0159
ALA 27
0.0156
ILE 28
0.0149
TYR 29
0.0142
PRO 30
0.0178
LEU 31
0.0174
LEU 32
0.0148
GLU 33
0.0174
LYS 34
0.0213
ARG 35
0.0174
ARG 36
0.0166
ALA 37
0.0175
GLU 38
0.0162
ILE 39
0.0088
GLU 40
0.0086
ASN 41
0.0079
VAL 42
0.0040
THR 43
0.0070
ARG 44
0.0075
LYS 45
0.0093
THR 46
0.0098
PHE 47
0.0182
ARG 48
0.0234
TYR 49
0.0190
GLY 50
0.0259
ALA 51
0.0492
LEU 52
0.0436
PRO 53
0.0485
GLY 54
0.0346
SER 55
0.0194
GLU 56
0.0163
MET 57
0.0102
ASP 58
0.0084
VAL 59
0.0056
TYR 60
0.0058
TYR 61
0.0065
PRO 62
0.0062
SER 63
0.0129
SER 64
0.0143
THR 65
0.0128
PRO 66
0.0152
SER 67
0.0134
GLY 68
0.0155
LYS 69
0.0108
ALA 70
0.0056
PRO 71
0.0018
VAL 72
0.0023
LEU 73
0.0035
ALA 74
0.0028
PHE 75
0.0047
VAL 76
0.0058
HIS 77
0.0068
GLY 78
0.0081
GLY 79
0.0099
ALA 80
0.0099
TYR 81
0.0080
VAL 82
0.0089
HIS 83
0.0099
GLY 84
0.0098
SER 85
0.0084
LYS 86
0.0077
THR 87
0.0068
HIS 88
0.0078
PRO 89
0.0148
PRO 90
0.0181
PRO 91
0.0172
GLY 92
0.0119
ASP 93
0.0116
LEU 94
0.0094
ILE 95
0.0023
TYR 96
0.0014
LYS 97
0.0023
ASN 98
0.0030
VAL 99
0.0015
GLY 100
0.0018
ALA 101
0.0019
PHE 102
0.0016
TYR 103
0.0033
ALA 104
0.0035
SER 105
0.0058
GLN 106
0.0052
GLY 107
0.0057
PHE 108
0.0032
VAL 109
0.0035
THR 110
0.0034
VAL 111
0.0034
ILE 112
0.0059
PRO 113
0.0064
ASP 114
0.0094
TYR 115
0.0071
ARG 116
0.0065
LYS 117
0.0079
LEU 118
0.0083
PRO 119
0.0085
GLY 120
0.0061
MET 121
0.0056
LYS 122
0.0076
TRP 123
0.0087
PRO 124
0.0079
ASP 125
0.0057
ALA 126
0.0052
PRO 127
0.0054
SER 128
0.0043
ASP 129
0.0040
ILE 130
0.0037
ALA 131
0.0045
SER 132
0.0077
ALA 133
0.0083
LEU 134
0.0076
THR 135
0.0120
PHE 136
0.0150
LEU 137
0.0138
VAL 138
0.0157
ALA 139
0.0226
HIS 140
0.0233
SER 141
0.0194
SER 142
0.0237
ASP 143
0.0230
VAL 144
0.0174
ASN 145
0.0165
ALA 146
0.0216
SER 147
0.0204
ALA 148
0.0161
PRO 149
0.0149
THR 150
0.0113
ALA 151
0.0104
ALA 152
0.0091
ASP 153
0.0085
VAL 154
0.0094
GLN 155
0.0073
ASN 156
0.0016
ILE 157
0.0009
PHE 158
0.0051
LEU 159
0.0061
VAL 160
0.0060
GLY 161
0.0055
HIS 162
0.0053
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0079
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0075
ASP 171
0.0082
VAL 172
0.0075
LEU 173
0.0076
LEU 174
0.0085
ALA 175
0.0121
PRO 176
0.0144
GLY 177
0.0122
LEU 178
0.0070
LEU 179
0.0066
PRO 180
0.0124
ALA 181
0.0160
ASN 182
0.0167
VAL 183
0.0074
ARG 184
0.0060
ARG 185
0.0110
SER 186
0.0075
VAL 187
0.0030
ARG 188
0.0062
GLY 189
0.0085
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0072
PHE 193
0.0048
GLY 194
0.0030
GLY 195
0.0075
MET 196
0.0062
MET 197
0.0067
HIS 198
0.0071
TYR 199
0.0083
ARG 200
0.0100
GLY 201
0.0099
LEU 202
0.0090
GLU 203
0.0075
TYR 204
0.0070
PRO 205
0.0083
ILE 206
0.0068
PRO 207
0.0116
PRO 208
0.0106
PHE 209
0.0093
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0096
GLY 213
0.0074
TYR 214
0.0075
TYR 215
0.0120
GLY 216
0.0183
THR 217
0.0262
ASP 218
0.0292
GLU 219
0.0275
ASP 220
0.0213
VAL 221
0.0156
ARG 222
0.0169
ALA 223
0.0142
HIS 224
0.0120
GLU 225
0.0099
PRO 226
0.0073
LEU 227
0.0097
GLY 228
0.0106
LEU 229
0.0090
LEU 230
0.0081
GLU 231
0.0112
SER 232
0.0114
ALA 233
0.0101
SER 234
0.0113
ASP 235
0.0136
GLU 236
0.0200
ILE 237
0.0155
VAL 238
0.0115
ARG 239
0.0171
GLY 240
0.0168
LEU 241
0.0099
PRO 242
0.0072
ASP 243
0.0151
VAL 244
0.0132
LEU 245
0.0123
MET 246
0.0106
VAL 247
0.0053
LEU 248
0.0009
SER 249
0.0047
GLU 250
0.0081
HIS 251
0.0106
ASP 252
0.0066
VAL 253
0.0062
ALA 254
0.0096
ALA 255
0.0044
MET 256
0.0018
ARG 257
0.0015
ALA 258
0.0045
ALA 259
0.0065
VAL 260
0.0077
THR 261
0.0106
ASP 262
0.0114
PHE 263
0.0115
ARG 264
0.0151
SER 265
0.0196
ALA 266
0.0178
LEU 267
0.0185
ALA 268
0.0295
GLU 269
0.0303
ARG 270
0.0217
THR 271
0.0256
GLY 272
0.0338
LYS 273
0.0360
ASP 274
0.0382
VAL 275
0.0198
PRO 276
0.0162
LEU 277
0.0110
LEU 278
0.0084
VAL 279
0.0019
ALA 280
0.0069
GLN 281
0.0100
GLY 282
0.0144
HIS 283
0.0098
ASN 284
0.0082
HIS 285
0.0049
ILE 286
0.0053
SER 287
0.0058
PRO 288
0.0050
HIS 289
0.0041
TYR 290
0.0060
ALA 291
0.0073
LEU 292
0.0059
SER 293
0.0079
SER 294
0.0104
GLY 295
0.0123
GLU 296
0.0120
GLY 297
0.0099
GLU 298
0.0082
GLU 299
0.0047
TRP 300
0.0019
GLY 301
0.0051
HIS 302
0.0064
ASP 303
0.0065
VAL 304
0.0071
ILE 305
0.0096
ARG 306
0.0105
TRP 307
0.0113
MET 308
0.0126
ARG 309
0.0148
ALA 310
0.0154
LYS 311
0.0176
LEU 312
0.0205
ALA 313
0.0272
SER 314
0.0286
GLY 315
0.0534
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.