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 = 0.0985
LEU 18
0.0042
ALA 19
0.0044
GLN 20
0.0055
VAL 21
0.0058
THR 22
0.0058
PHE 23
0.0071
ALA 24
0.0076
ASN 25
0.0066
GLU 26
0.0064
ALA 27
0.0104
ILE 28
0.0104
TYR 29
0.0091
PRO 30
0.0111
LEU 31
0.0144
LEU 32
0.0123
GLU 33
0.0140
LYS 34
0.0168
ARG 35
0.0150
ARG 36
0.0137
ALA 37
0.0142
GLU 38
0.0137
ILE 39
0.0087
GLU 40
0.0078
ASN 41
0.0076
VAL 42
0.0096
THR 43
0.0094
ARG 44
0.0098
LYS 45
0.0178
THR 46
0.0169
PHE 47
0.0173
ARG 48
0.0117
TYR 49
0.0104
GLY 50
0.0080
ALA 51
0.0144
LEU 52
0.0251
PRO 53
0.0298
GLY 54
0.0149
SER 55
0.0065
GLU 56
0.0068
MET 57
0.0082
ASP 58
0.0089
VAL 59
0.0094
TYR 60
0.0062
TYR 61
0.0038
PRO 62
0.0055
SER 63
0.0349
SER 64
0.0378
THR 65
0.0436
PRO 66
0.0900
SER 67
0.0695
GLY 68
0.0296
LYS 69
0.0286
ALA 70
0.0137
PRO 71
0.0065
VAL 72
0.0020
LEU 73
0.0019
ALA 74
0.0029
PHE 75
0.0024
VAL 76
0.0026
HIS 77
0.0015
GLY 78
0.0025
GLY 79
0.0044
ALA 80
0.0046
SER 81
0.0067
VAL 82
0.0084
HIS 83
0.0082
GLY 84
0.0038
SER 85
0.0021
LYS 86
0.0020
THR 87
0.0033
HIS 88
0.0026
PRO 89
0.0039
PRO 90
0.0062
PRO 91
0.0053
GLY 92
0.0051
ASP 93
0.0061
LEU 94
0.0077
ILE 95
0.0061
TYR 96
0.0044
LYS 97
0.0051
ASN 98
0.0061
VAL 99
0.0050
GLY 100
0.0052
ALA 101
0.0051
PHE 102
0.0032
TYR 103
0.0022
ALA 104
0.0025
SER 105
0.0041
GLN 106
0.0026
GLY 107
0.0040
PHE 108
0.0007
VAL 109
0.0025
THR 110
0.0040
VAL 111
0.0058
ILE 112
0.0038
PRO 113
0.0029
ASP 114
0.0048
TYR 115
0.0089
ARG 116
0.0142
LYS 117
0.0138
LEU 118
0.0160
PRO 119
0.0208
GLY 120
0.0229
MET 121
0.0207
LYS 122
0.0181
TRP 123
0.0146
PRO 124
0.0158
ASP 125
0.0169
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0130
ASP 129
0.0102
ILE 130
0.0087
ALA 131
0.0127
SER 132
0.0091
ALA 133
0.0069
LEU 134
0.0100
THR 135
0.0140
PHE 136
0.0128
LEU 137
0.0143
VAL 138
0.0193
ALA 139
0.0232
HIS 140
0.0238
SER 141
0.0284
SER 142
0.0345
ASP 143
0.0326
VAL 144
0.0250
ASN 145
0.0247
ALA 146
0.0326
SER 147
0.0342
ALA 148
0.0187
PRO 149
0.0088
THR 150
0.0036
ALA 151
0.0132
ALA 152
0.0144
ASP 153
0.0080
VAL 154
0.0064
GLN 155
0.0065
ASN 156
0.0035
ILE 157
0.0026
PHE 158
0.0023
LEU 159
0.0042
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0023
SER 163
0.0025
ALA 164
0.0042
GLY 165
0.0051
GLY 166
0.0041
ALA 167
0.0051
ILE 168
0.0076
ALA 169
0.0072
SER 170
0.0074
ASP 171
0.0101
VAL 172
0.0093
LEU 173
0.0097
LEU 174
0.0081
ALA 175
0.0111
PRO 176
0.0140
GLY 177
0.0204
LEU 178
0.0157
LEU 179
0.0149
PRO 180
0.0194
ALA 181
0.0218
ASN 182
0.0212
VAL 183
0.0133
ARG 184
0.0123
ARG 185
0.0133
SER 186
0.0086
VAL 187
0.0058
ARG 188
0.0056
GLY 189
0.0058
LEU 190
0.0053
ILE 191
0.0042
VAL 192
0.0016
PHE 193
0.0015
GLY 194
0.0025
GLY 195
0.0022
MET 196
0.0021
MET 197
0.0017
HIS 198
0.0012
TYR 199
0.0010
ARG 200
0.0012
GLY 201
0.0034
LEU 202
0.0034
GLU 203
0.0035
TYR 204
0.0024
PRO 205
0.0025
ILE 206
0.0025
PRO 207
0.0026
PRO 208
0.0027
PHE 209
0.0041
VAL 210
0.0044
LEU 211
0.0045
PRO 212
0.0061
GLY 213
0.0095
TYR 214
0.0103
TYR 215
0.0101
GLY 216
0.0150
THR 217
0.0240
ASP 218
0.0251
GLU 219
0.0261
ASP 220
0.0188
VAL 221
0.0081
ARG 222
0.0083
ALA 223
0.0094
HIS 224
0.0091
GLU 225
0.0028
PRO 226
0.0058
LEU 227
0.0060
GLY 228
0.0075
LEU 229
0.0069
LEU 230
0.0087
GLU 231
0.0155
SER 232
0.0152
ALA 233
0.0120
SER 234
0.0178
ASP 235
0.0161
GLU 236
0.0084
ILE 237
0.0076
VAL 238
0.0101
ARG 239
0.0125
GLY 240
0.0093
LEU 241
0.0086
PRO 242
0.0095
ASP 243
0.0096
VAL 244
0.0076
LEU 245
0.0076
MET 246
0.0048
VAL 247
0.0027
LEU 248
0.0036
SER 249
0.0060
GLU 250
0.0076
HIS 251
0.0090
ASP 252
0.0073
VAL 253
0.0078
ALA 254
0.0083
ALA 255
0.0058
MET 256
0.0044
ARG 257
0.0053
ALA 258
0.0055
ALA 259
0.0045
VAL 260
0.0032
THR 261
0.0063
ASP 262
0.0077
PHE 263
0.0064
ARG 264
0.0131
SER 265
0.0167
ALA 266
0.0160
LEU 267
0.0171
ALA 268
0.0283
GLU 269
0.0342
ARG 270
0.0239
THR 271
0.0232
GLY 272
0.0318
LYS 273
0.0296
ASP 274
0.0304
VAL 275
0.0197
PRO 276
0.0127
LEU 277
0.0092
LEU 278
0.0066
VAL 279
0.0048
ALA 280
0.0047
GLN 281
0.0061
GLY 282
0.0073
HIS 283
0.0075
ASN 284
0.0075
HIS 285
0.0068
ILE 286
0.0068
SER 287
0.0070
PRO 288
0.0063
HIS 289
0.0060
TYR 290
0.0064
ALA 291
0.0093
LEU 292
0.0082
SER 293
0.0086
SER 294
0.0123
GLY 295
0.0140
GLU 296
0.0150
GLY 297
0.0114
GLU 298
0.0086
GLU 299
0.0081
TRP 300
0.0055
GLY 301
0.0032
HIS 302
0.0028
ASP 303
0.0070
VAL 304
0.0055
ILE 305
0.0049
ARG 306
0.0086
TRP 307
0.0076
MET 308
0.0065
ARG 309
0.0081
ALA 310
0.0103
LYS 311
0.0086
LEU 312
0.0085
ALA 313
0.0153
SER 314
0.0137
GLY 315
0.0152
LEU 18
0.0038
ALA 19
0.0037
GLN 20
0.0056
VAL 21
0.0058
THR 22
0.0053
PHE 23
0.0065
ALA 24
0.0073
ASN 25
0.0065
GLU 26
0.0058
ALA 27
0.0098
ILE 28
0.0102
TYR 29
0.0092
PRO 30
0.0112
LEU 31
0.0142
LEU 32
0.0125
GLU 33
0.0143
LYS 34
0.0168
ARG 35
0.0150
ARG 36
0.0138
ALA 37
0.0141
GLU 38
0.0138
ILE 39
0.0090
GLU 40
0.0081
ASN 41
0.0081
VAL 42
0.0095
THR 43
0.0092
ARG 44
0.0099
LYS 45
0.0191
THR 46
0.0182
PHE 47
0.0186
ARG 48
0.0127
TYR 49
0.0101
GLY 50
0.0077
ALA 51
0.0135
LEU 52
0.0267
PRO 53
0.0331
GLY 54
0.0170
SER 55
0.0077
GLU 56
0.0077
MET 57
0.0085
ASP 58
0.0092
VAL 59
0.0098
TYR 60
0.0063
TYR 61
0.0035
PRO 62
0.0047
SER 63
0.0353
SER 64
0.0390
THR 65
0.0455
PRO 66
0.0985
SER 67
0.0737
GLY 68
0.0305
LYS 69
0.0314
ALA 70
0.0154
PRO 71
0.0070
VAL 72
0.0019
LEU 73
0.0018
ALA 74
0.0028
PHE 75
0.0032
VAL 76
0.0037
HIS 77
0.0025
GLY 78
0.0033
GLY 79
0.0043
ALA 80
0.0044
SER 81
0.0067
VAL 82
0.0081
HIS 83
0.0076
GLY 84
0.0038
SER 85
0.0020
LYS 86
0.0018
THR 87
0.0033
HIS 88
0.0027
PRO 89
0.0036
PRO 90
0.0064
PRO 91
0.0061
GLY 92
0.0059
ASP 93
0.0064
LEU 94
0.0080
ILE 95
0.0066
TYR 96
0.0048
LYS 97
0.0056
ASN 98
0.0066
VAL 99
0.0055
GLY 100
0.0057
ALA 101
0.0056
PHE 102
0.0037
TYR 103
0.0025
ALA 104
0.0025
SER 105
0.0039
GLN 106
0.0020
GLY 107
0.0037
PHE 108
0.0007
VAL 109
0.0027
THR 110
0.0042
VAL 111
0.0061
ILE 112
0.0040
PRO 113
0.0032
ASP 114
0.0054
TYR 115
0.0101
ARG 116
0.0155
LYS 117
0.0138
LEU 118
0.0154
PRO 119
0.0201
GLY 120
0.0226
MET 121
0.0206
LYS 122
0.0176
TRP 123
0.0149
PRO 124
0.0164
ASP 125
0.0180
ALA 126
0.0139
PRO 127
0.0136
SER 128
0.0147
ASP 129
0.0119
ILE 130
0.0103
ALA 131
0.0142
SER 132
0.0097
ALA 133
0.0073
LEU 134
0.0106
THR 135
0.0143
PHE 136
0.0126
LEU 137
0.0147
VAL 138
0.0203
ALA 139
0.0239
HIS 140
0.0248
SER 141
0.0306
SER 142
0.0377
ASP 143
0.0353
VAL 144
0.0267
ASN 145
0.0270
ALA 146
0.0352
SER 147
0.0362
ALA 148
0.0196
PRO 149
0.0071
THR 150
0.0052
ALA 151
0.0153
ALA 152
0.0163
ASP 153
0.0089
VAL 154
0.0071
GLN 155
0.0073
ASN 156
0.0041
ILE 157
0.0032
PHE 158
0.0028
LEU 159
0.0053
VAL 160
0.0035
GLY 161
0.0033
HIS 162
0.0030
SER 163
0.0032
ALA 164
0.0053
GLY 165
0.0062
GLY 166
0.0052
ALA 167
0.0063
ILE 168
0.0090
ALA 169
0.0087
SER 170
0.0087
ASP 171
0.0116
VAL 172
0.0109
LEU 173
0.0112
LEU 174
0.0092
ALA 175
0.0123
PRO 176
0.0156
GLY 177
0.0227
LEU 178
0.0178
LEU 179
0.0168
PRO 180
0.0216
ALA 181
0.0242
ASN 182
0.0234
VAL 183
0.0150
ARG 184
0.0140
ARG 185
0.0152
SER 186
0.0099
VAL 187
0.0070
ARG 188
0.0067
GLY 189
0.0067
LEU 190
0.0062
ILE 191
0.0048
VAL 192
0.0023
PHE 193
0.0017
GLY 194
0.0023
GLY 195
0.0029
MET 196
0.0025
MET 197
0.0023
HIS 198
0.0013
TYR 199
0.0014
ARG 200
0.0011
GLY 201
0.0024
LEU 202
0.0029
GLU 203
0.0031
TYR 204
0.0017
PRO 205
0.0016
ILE 206
0.0027
PRO 207
0.0034
PRO 208
0.0036
PHE 209
0.0044
VAL 210
0.0053
LEU 211
0.0052
PRO 212
0.0053
GLY 213
0.0081
TYR 214
0.0094
TYR 215
0.0087
GLY 216
0.0147
THR 217
0.0289
ASP 218
0.0311
GLU 219
0.0313
ASP 220
0.0209
VAL 221
0.0084
ARG 222
0.0080
ALA 223
0.0101
HIS 224
0.0094
GLU 225
0.0027
PRO 226
0.0065
LEU 227
0.0070
GLY 228
0.0088
LEU 229
0.0080
LEU 230
0.0099
GLU 231
0.0175
SER 232
0.0173
ALA 233
0.0130
SER 234
0.0189
ASP 235
0.0159
GLU 236
0.0091
ILE 237
0.0093
VAL 238
0.0103
ARG 239
0.0132
GLY 240
0.0112
LEU 241
0.0099
PRO 242
0.0108
ASP 243
0.0104
VAL 244
0.0081
LEU 245
0.0078
MET 246
0.0049
VAL 247
0.0030
LEU 248
0.0036
SER 249
0.0061
GLU 250
0.0078
HIS 251
0.0091
ASP 252
0.0073
VAL 253
0.0076
ALA 254
0.0079
ALA 255
0.0054
MET 256
0.0041
ARG 257
0.0048
ALA 258
0.0050
ALA 259
0.0042
VAL 260
0.0032
THR 261
0.0066
ASP 262
0.0080
PHE 263
0.0069
ARG 264
0.0140
SER 265
0.0178
ALA 266
0.0169
LEU 267
0.0179
ALA 268
0.0299
GLU 269
0.0360
ARG 270
0.0251
THR 271
0.0244
GLY 272
0.0337
LYS 273
0.0311
ASP 274
0.0321
VAL 275
0.0207
PRO 276
0.0132
LEU 277
0.0095
LEU 278
0.0070
VAL 279
0.0050
ALA 280
0.0051
GLN 281
0.0064
GLY 282
0.0073
HIS 283
0.0076
ASN 284
0.0077
HIS 285
0.0069
ILE 286
0.0070
SER 287
0.0072
PRO 288
0.0063
HIS 289
0.0061
TYR 290
0.0065
ALA 291
0.0093
LEU 292
0.0084
SER 293
0.0088
SER 294
0.0122
GLY 295
0.0135
GLU 296
0.0145
GLY 297
0.0114
GLU 298
0.0088
GLU 299
0.0085
TRP 300
0.0058
GLY 301
0.0036
HIS 302
0.0033
ASP 303
0.0072
VAL 304
0.0053
ILE 305
0.0047
ARG 306
0.0086
TRP 307
0.0076
MET 308
0.0064
ARG 309
0.0083
ALA 310
0.0112
LYS 311
0.0097
LEU 312
0.0097
ALA 313
0.0161
SER 314
0.0171
GLY 315
0.0162
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.