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 = 0.1135
LEU 18
0.0425
ALA 19
0.0414
GLN 20
0.0229
VAL 21
0.0218
THR 22
0.0281
PHE 23
0.0276
ALA 24
0.0159
ASN 25
0.0136
GLU 26
0.0220
ALA 27
0.0241
ILE 28
0.0182
TYR 29
0.0124
PRO 30
0.0177
LEU 31
0.0220
LEU 32
0.0170
GLU 33
0.0186
LYS 34
0.0251
ARG 35
0.0234
ARG 36
0.0209
ALA 37
0.0253
GLU 38
0.0236
ILE 39
0.0171
GLU 40
0.0187
ASN 41
0.0209
VAL 42
0.0050
THR 43
0.0062
ARG 44
0.0070
LYS 45
0.0076
THR 46
0.0078
PHE 47
0.0079
ARG 48
0.0014
TYR 49
0.0016
GLY 50
0.0027
ALA 51
0.0031
LEU 52
0.0040
PRO 53
0.0042
GLY 54
0.0032
SER 55
0.0018
GLU 56
0.0014
MET 57
0.0030
ASP 58
0.0027
VAL 59
0.0025
TYR 60
0.0023
TYR 61
0.0054
PRO 62
0.0083
SER 63
0.0102
SER 64
0.0336
THR 65
0.0489
PRO 66
0.1135
SER 67
0.0979
GLY 68
0.0734
LYS 69
0.0281
ALA 70
0.0176
PRO 71
0.0102
VAL 72
0.0027
LEU 73
0.0033
ALA 74
0.0031
PHE 75
0.0035
VAL 76
0.0030
HIS 77
0.0027
GLY 78
0.0021
GLY 79
0.0059
ALA 80
0.0095
SER 81
0.0099
VAL 82
0.0146
HIS 83
0.0111
GLY 84
0.0033
SER 85
0.0036
LYS 86
0.0036
THR 87
0.0057
HIS 88
0.0058
PRO 89
0.0094
PRO 90
0.0109
PRO 91
0.0096
GLY 92
0.0064
ASP 93
0.0095
LEU 94
0.0098
ILE 95
0.0051
TYR 96
0.0051
LYS 97
0.0081
ASN 98
0.0081
VAL 99
0.0049
GLY 100
0.0039
ALA 101
0.0052
PHE 102
0.0037
TYR 103
0.0031
ALA 104
0.0024
SER 105
0.0043
GLN 106
0.0079
GLY 107
0.0104
PHE 108
0.0060
VAL 109
0.0034
THR 110
0.0023
VAL 111
0.0027
ILE 112
0.0028
PRO 113
0.0028
ASP 114
0.0044
TYR 115
0.0063
ARG 116
0.0083
LYS 117
0.0138
LEU 118
0.0184
PRO 119
0.0234
GLY 120
0.0227
MET 121
0.0177
LYS 122
0.0146
TRP 123
0.0085
PRO 124
0.0073
ASP 125
0.0106
ALA 126
0.0067
PRO 127
0.0053
SER 128
0.0081
ASP 129
0.0065
ILE 130
0.0058
ALA 131
0.0069
SER 132
0.0047
ALA 133
0.0043
LEU 134
0.0043
THR 135
0.0050
PHE 136
0.0054
LEU 137
0.0028
VAL 138
0.0036
ALA 139
0.0067
HIS 140
0.0104
SER 141
0.0116
SER 142
0.0178
ASP 143
0.0188
VAL 144
0.0158
ASN 145
0.0189
ALA 146
0.0235
SER 147
0.0296
ALA 148
0.0227
PRO 149
0.0231
THR 150
0.0239
ALA 151
0.0237
ALA 152
0.0136
ASP 153
0.0079
VAL 154
0.0047
GLN 155
0.0018
ASN 156
0.0020
ILE 157
0.0019
PHE 158
0.0034
LEU 159
0.0038
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0016
SER 163
0.0026
ALA 164
0.0035
GLY 165
0.0023
GLY 166
0.0005
ALA 167
0.0007
ILE 168
0.0023
ALA 169
0.0034
SER 170
0.0034
ASP 171
0.0031
VAL 172
0.0060
LEU 173
0.0076
LEU 174
0.0081
ALA 175
0.0067
PRO 176
0.0104
GLY 177
0.0116
LEU 178
0.0090
LEU 179
0.0095
PRO 180
0.0107
ALA 181
0.0112
ASN 182
0.0108
VAL 183
0.0092
ARG 184
0.0095
ARG 185
0.0099
SER 186
0.0044
VAL 187
0.0054
ARG 188
0.0049
GLY 189
0.0041
LEU 190
0.0037
ILE 191
0.0028
VAL 192
0.0021
PHE 193
0.0020
GLY 194
0.0022
GLY 195
0.0032
MET 196
0.0049
MET 197
0.0057
HIS 198
0.0098
TYR 199
0.0116
ARG 200
0.0143
GLY 201
0.0108
LEU 202
0.0089
GLU 203
0.0097
TYR 204
0.0107
PRO 205
0.0132
ILE 206
0.0119
PRO 207
0.0202
PRO 208
0.0243
PHE 209
0.0247
VAL 210
0.0184
LEU 211
0.0182
PRO 212
0.0230
GLY 213
0.0215
TYR 214
0.0156
TYR 215
0.0140
GLY 216
0.0258
THR 217
0.0293
ASP 218
0.0291
GLU 219
0.0226
ASP 220
0.0162
VAL 221
0.0147
ARG 222
0.0169
ALA 223
0.0102
HIS 224
0.0054
GLU 225
0.0071
PRO 226
0.0064
LEU 227
0.0105
GLY 228
0.0103
LEU 229
0.0074
LEU 230
0.0117
GLU 231
0.0160
SER 232
0.0130
ALA 233
0.0144
SER 234
0.0228
ASP 235
0.0292
GLU 236
0.0290
ILE 237
0.0178
VAL 238
0.0183
ARG 239
0.0244
GLY 240
0.0164
LEU 241
0.0113
PRO 242
0.0087
ASP 243
0.0065
VAL 244
0.0051
LEU 245
0.0040
MET 246
0.0035
VAL 247
0.0035
LEU 248
0.0035
SER 249
0.0056
GLU 250
0.0064
HIS 251
0.0061
ASP 252
0.0035
VAL 253
0.0032
ALA 254
0.0027
ALA 255
0.0046
MET 256
0.0036
ARG 257
0.0042
ALA 258
0.0054
ALA 259
0.0057
VAL 260
0.0053
THR 261
0.0066
ASP 262
0.0073
PHE 263
0.0069
ARG 264
0.0087
SER 265
0.0102
ALA 266
0.0110
LEU 267
0.0108
ALA 268
0.0136
GLU 269
0.0147
ARG 270
0.0192
THR 271
0.0180
GLY 272
0.0202
LYS 273
0.0150
ASP 274
0.0132
VAL 275
0.0093
PRO 276
0.0053
LEU 277
0.0047
LEU 278
0.0044
VAL 279
0.0052
ALA 280
0.0055
GLN 281
0.0072
GLY 282
0.0108
HIS 283
0.0084
ASN 284
0.0081
HIS 285
0.0065
ILE 286
0.0060
SER 287
0.0062
PRO 288
0.0061
HIS 289
0.0041
TYR 290
0.0051
ALA 291
0.0091
LEU 292
0.0075
SER 293
0.0111
SER 294
0.0165
GLY 295
0.0212
GLU 296
0.0211
GLY 297
0.0115
GLU 298
0.0081
GLU 299
0.0075
TRP 300
0.0032
GLY 301
0.0023
HIS 302
0.0014
ASP 303
0.0023
VAL 304
0.0023
ILE 305
0.0022
ARG 306
0.0034
TRP 307
0.0028
MET 308
0.0023
ARG 309
0.0033
ALA 310
0.0033
LYS 311
0.0029
LEU 312
0.0037
ALA 313
0.0040
SER 314
0.0045
GLY 315
0.0050
LEU 18
0.0381
ALA 19
0.0372
GLN 20
0.0205
VAL 21
0.0193
THR 22
0.0252
PHE 23
0.0248
ALA 24
0.0143
ASN 25
0.0121
GLU 26
0.0198
ALA 27
0.0215
ILE 28
0.0164
TYR 29
0.0111
PRO 30
0.0159
LEU 31
0.0198
LEU 32
0.0154
GLU 33
0.0167
LYS 34
0.0227
ARG 35
0.0212
ARG 36
0.0190
ALA 37
0.0230
GLU 38
0.0215
ILE 39
0.0156
GLU 40
0.0170
ASN 41
0.0192
VAL 42
0.0047
THR 43
0.0055
ARG 44
0.0063
LYS 45
0.0068
THR 46
0.0070
PHE 47
0.0072
ARG 48
0.0008
TYR 49
0.0011
GLY 50
0.0016
ALA 51
0.0034
LEU 52
0.0035
PRO 53
0.0031
GLY 54
0.0024
SER 55
0.0011
GLU 56
0.0012
MET 57
0.0027
ASP 58
0.0026
VAL 59
0.0024
TYR 60
0.0020
TYR 61
0.0046
PRO 62
0.0071
SER 63
0.0087
SER 64
0.0295
THR 65
0.0432
PRO 66
0.1003
SER 67
0.0871
GLY 68
0.0650
LYS 69
0.0250
ALA 70
0.0154
PRO 71
0.0085
VAL 72
0.0020
LEU 73
0.0024
ALA 74
0.0022
PHE 75
0.0026
VAL 76
0.0021
HIS 77
0.0020
GLY 78
0.0022
GLY 79
0.0058
ALA 80
0.0094
SER 81
0.0095
VAL 82
0.0138
HIS 83
0.0104
GLY 84
0.0024
SER 85
0.0029
LYS 86
0.0029
THR 87
0.0050
HIS 88
0.0051
PRO 89
0.0086
PRO 90
0.0100
PRO 91
0.0087
GLY 92
0.0056
ASP 93
0.0085
LEU 94
0.0088
ILE 95
0.0044
TYR 96
0.0043
LYS 97
0.0072
ASN 98
0.0073
VAL 99
0.0043
GLY 100
0.0033
ALA 101
0.0047
PHE 102
0.0032
TYR 103
0.0024
ALA 104
0.0018
SER 105
0.0035
GLN 106
0.0068
GLY 107
0.0088
PHE 108
0.0049
VAL 109
0.0028
THR 110
0.0017
VAL 111
0.0021
ILE 112
0.0022
PRO 113
0.0021
ASP 114
0.0037
TYR 115
0.0056
ARG 116
0.0078
LYS 117
0.0129
LEU 118
0.0173
PRO 119
0.0220
GLY 120
0.0211
MET 121
0.0168
LYS 122
0.0143
TRP 123
0.0086
PRO 124
0.0073
ASP 125
0.0102
ALA 126
0.0062
PRO 127
0.0047
SER 128
0.0073
ASP 129
0.0056
ILE 130
0.0048
ALA 131
0.0057
SER 132
0.0036
ALA 133
0.0033
LEU 134
0.0033
THR 135
0.0039
PHE 136
0.0045
LEU 137
0.0025
VAL 138
0.0034
ALA 139
0.0059
HIS 140
0.0092
SER 141
0.0106
SER 142
0.0161
ASP 143
0.0168
VAL 144
0.0141
ASN 145
0.0168
ALA 146
0.0208
SER 147
0.0259
ALA 148
0.0199
PRO 149
0.0200
THR 150
0.0210
ALA 151
0.0211
ALA 152
0.0124
ASP 153
0.0070
VAL 154
0.0046
GLN 155
0.0019
ASN 156
0.0013
ILE 157
0.0011
PHE 158
0.0023
LEU 159
0.0029
VAL 160
0.0019
GLY 161
0.0015
HIS 162
0.0013
SER 163
0.0026
ALA 164
0.0033
GLY 165
0.0018
GLY 166
0.0005
ALA 167
0.0010
ILE 168
0.0018
ALA 169
0.0026
SER 170
0.0027
ASP 171
0.0024
VAL 172
0.0050
LEU 173
0.0064
LEU 174
0.0070
ALA 175
0.0059
PRO 176
0.0094
GLY 177
0.0101
LEU 178
0.0077
LEU 179
0.0080
PRO 180
0.0088
ALA 181
0.0091
ASN 182
0.0087
VAL 183
0.0076
ARG 184
0.0079
ARG 185
0.0079
SER 186
0.0033
VAL 187
0.0042
ARG 188
0.0037
GLY 189
0.0033
LEU 190
0.0030
ILE 191
0.0022
VAL 192
0.0018
PHE 193
0.0019
GLY 194
0.0022
GLY 195
0.0032
MET 196
0.0047
MET 197
0.0053
HIS 198
0.0091
TYR 199
0.0107
ARG 200
0.0131
GLY 201
0.0102
LEU 202
0.0084
GLU 203
0.0094
TYR 204
0.0100
PRO 205
0.0128
ILE 206
0.0116
PRO 207
0.0190
PRO 208
0.0225
PHE 209
0.0228
VAL 210
0.0171
LEU 211
0.0169
PRO 212
0.0213
GLY 213
0.0203
TYR 214
0.0148
TYR 215
0.0133
GLY 216
0.0246
THR 217
0.0281
ASP 218
0.0273
GLU 219
0.0209
ASP 220
0.0153
VAL 221
0.0134
ARG 222
0.0152
ALA 223
0.0085
HIS 224
0.0047
GLU 225
0.0064
PRO 226
0.0057
LEU 227
0.0095
GLY 228
0.0091
LEU 229
0.0063
LEU 230
0.0104
GLU 231
0.0143
SER 232
0.0116
ALA 233
0.0129
SER 234
0.0208
ASP 235
0.0266
GLU 236
0.0264
ILE 237
0.0161
VAL 238
0.0165
ARG 239
0.0221
GLY 240
0.0146
LEU 241
0.0100
PRO 242
0.0074
ASP 243
0.0057
VAL 244
0.0045
LEU 245
0.0036
MET 246
0.0034
VAL 247
0.0033
LEU 248
0.0033
SER 249
0.0053
GLU 250
0.0059
HIS 251
0.0056
ASP 252
0.0029
VAL 253
0.0025
ALA 254
0.0020
ALA 255
0.0040
MET 256
0.0032
ARG 257
0.0035
ALA 258
0.0049
ALA 259
0.0053
VAL 260
0.0048
THR 261
0.0060
ASP 262
0.0067
PHE 263
0.0064
ARG 264
0.0083
SER 265
0.0096
ALA 266
0.0103
LEU 267
0.0101
ALA 268
0.0127
GLU 269
0.0136
ARG 270
0.0175
THR 271
0.0165
GLY 272
0.0186
LYS 273
0.0140
ASP 274
0.0125
VAL 275
0.0089
PRO 276
0.0051
LEU 277
0.0046
LEU 278
0.0041
VAL 279
0.0048
ALA 280
0.0051
GLN 281
0.0064
GLY 282
0.0097
HIS 283
0.0075
ASN 284
0.0071
HIS 285
0.0057
ILE 286
0.0052
SER 287
0.0055
PRO 288
0.0055
HIS 289
0.0037
TYR 290
0.0046
ALA 291
0.0083
LEU 292
0.0068
SER 293
0.0100
SER 294
0.0149
GLY 295
0.0192
GLU 296
0.0191
GLY 297
0.0103
GLU 298
0.0073
GLU 299
0.0068
TRP 300
0.0029
GLY 301
0.0022
HIS 302
0.0014
ASP 303
0.0020
VAL 304
0.0017
ILE 305
0.0016
ARG 306
0.0026
TRP 307
0.0018
MET 308
0.0015
ARG 309
0.0024
ALA 310
0.0019
LYS 311
0.0017
LEU 312
0.0021
ALA 313
0.0019
SER 314
0.0019
GLY 315
0.0022
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.