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 = 0.0722
LEU 18
0.0078
ALA 19
0.0038
GLN 20
0.0023
VAL 21
0.0055
THR 22
0.0064
PHE 23
0.0050
ALA 24
0.0062
ASN 25
0.0062
GLU 26
0.0063
ALA 27
0.0064
ILE 28
0.0059
TYR 29
0.0050
PRO 30
0.0048
LEU 31
0.0044
LEU 32
0.0036
GLU 33
0.0030
LYS 34
0.0028
ARG 35
0.0026
ARG 36
0.0058
ALA 37
0.0084
GLU 38
0.0072
ILE 39
0.0034
GLU 40
0.0069
ASN 41
0.0093
VAL 42
0.0017
THR 43
0.0009
ARG 44
0.0021
LYS 45
0.0027
THR 46
0.0015
PHE 47
0.0022
ARG 48
0.0071
TYR 49
0.0064
GLY 50
0.0052
ALA 51
0.0154
LEU 52
0.0099
PRO 53
0.0274
GLY 54
0.0078
SER 55
0.0027
GLU 56
0.0021
MET 57
0.0021
ASP 58
0.0019
VAL 59
0.0025
TYR 60
0.0027
TYR 61
0.0026
PRO 62
0.0030
SER 63
0.0056
SER 64
0.0054
THR 65
0.0050
PRO 66
0.0094
SER 67
0.0116
GLY 68
0.0119
LYS 69
0.0049
ALA 70
0.0029
PRO 71
0.0016
VAL 72
0.0038
LEU 73
0.0039
ALA 74
0.0040
PHE 75
0.0032
VAL 76
0.0033
HIS 77
0.0022
GLY 78
0.0023
GLY 79
0.0027
ALA 80
0.0025
SER 81
0.0025
VAL 82
0.0026
HIS 83
0.0028
GLY 84
0.0028
SER 85
0.0026
LYS 86
0.0028
THR 87
0.0069
HIS 88
0.0082
PRO 89
0.0097
PRO 90
0.0094
PRO 91
0.0053
GLY 92
0.0044
ASP 93
0.0068
LEU 94
0.0050
ILE 95
0.0063
TYR 96
0.0038
LYS 97
0.0029
ASN 98
0.0027
VAL 99
0.0029
GLY 100
0.0024
ALA 101
0.0023
PHE 102
0.0036
TYR 103
0.0035
ALA 104
0.0038
SER 105
0.0034
GLN 106
0.0036
GLY 107
0.0039
PHE 108
0.0033
VAL 109
0.0032
THR 110
0.0032
VAL 111
0.0030
ILE 112
0.0026
PRO 113
0.0027
ASP 114
0.0023
TYR 115
0.0020
ARG 116
0.0015
LYS 117
0.0030
LEU 118
0.0028
PRO 119
0.0028
GLY 120
0.0027
MET 121
0.0027
LYS 122
0.0021
TRP 123
0.0021
PRO 124
0.0027
ASP 125
0.0033
ALA 126
0.0037
PRO 127
0.0035
SER 128
0.0036
ASP 129
0.0033
ILE 130
0.0042
ALA 131
0.0043
SER 132
0.0047
ALA 133
0.0056
LEU 134
0.0054
THR 135
0.0059
PHE 136
0.0054
LEU 137
0.0057
VAL 138
0.0064
ALA 139
0.0064
HIS 140
0.0056
SER 141
0.0054
SER 142
0.0048
ASP 143
0.0036
VAL 144
0.0034
ASN 145
0.0037
ALA 146
0.0041
SER 147
0.0080
ALA 148
0.0055
PRO 149
0.0054
THR 150
0.0053
ALA 151
0.0046
ALA 152
0.0034
ASP 153
0.0032
VAL 154
0.0033
GLN 155
0.0034
ASN 156
0.0027
ILE 157
0.0034
PHE 158
0.0041
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0029
SER 163
0.0032
ALA 164
0.0041
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0045
ILE 168
0.0037
ALA 169
0.0043
SER 170
0.0037
ASP 171
0.0024
VAL 172
0.0018
LEU 173
0.0024
LEU 174
0.0044
ALA 175
0.0049
PRO 176
0.0061
GLY 177
0.0055
LEU 178
0.0027
LEU 179
0.0022
PRO 180
0.0030
ALA 181
0.0038
ASN 182
0.0031
VAL 183
0.0025
ARG 184
0.0030
ARG 185
0.0028
SER 186
0.0025
VAL 187
0.0029
ARG 188
0.0029
GLY 189
0.0035
LEU 190
0.0041
ILE 191
0.0047
VAL 192
0.0055
PHE 193
0.0044
GLY 194
0.0051
GLY 195
0.0062
MET 196
0.0058
MET 197
0.0058
HIS 198
0.0050
TYR 199
0.0040
ARG 200
0.0032
GLY 201
0.0092
LEU 202
0.0081
GLU 203
0.0101
TYR 204
0.0052
PRO 205
0.0063
ILE 206
0.0059
PRO 207
0.0060
PRO 208
0.0109
PHE 209
0.0096
VAL 210
0.0037
LEU 211
0.0040
PRO 212
0.0043
GLY 213
0.0025
TYR 214
0.0011
TYR 215
0.0014
GLY 216
0.0035
THR 217
0.0047
ASP 218
0.0038
GLU 219
0.0040
ASP 220
0.0034
VAL 221
0.0032
ARG 222
0.0026
ALA 223
0.0025
HIS 224
0.0026
GLU 225
0.0035
PRO 226
0.0024
LEU 227
0.0011
GLY 228
0.0026
LEU 229
0.0038
LEU 230
0.0050
GLU 231
0.0093
SER 232
0.0107
ALA 233
0.0092
SER 234
0.0111
ASP 235
0.0062
GLU 236
0.0198
ILE 237
0.0177
VAL 238
0.0114
ARG 239
0.0076
GLY 240
0.0072
LEU 241
0.0062
PRO 242
0.0033
ASP 243
0.0010
VAL 244
0.0016
LEU 245
0.0031
MET 246
0.0062
VAL 247
0.0056
LEU 248
0.0065
SER 249
0.0064
GLU 250
0.0166
HIS 251
0.0148
ASP 252
0.0067
VAL 253
0.0079
ALA 254
0.0109
ALA 255
0.0109
MET 256
0.0079
ARG 257
0.0093
ALA 258
0.0081
ALA 259
0.0082
VAL 260
0.0077
THR 261
0.0036
ASP 262
0.0034
PHE 263
0.0036
ARG 264
0.0027
SER 265
0.0065
ALA 266
0.0072
LEU 267
0.0086
ALA 268
0.0110
GLU 269
0.0186
ARG 270
0.0137
THR 271
0.0172
GLY 272
0.0208
LYS 273
0.0109
ASP 274
0.0063
VAL 275
0.0024
PRO 276
0.0045
LEU 277
0.0051
LEU 278
0.0043
VAL 279
0.0097
ALA 280
0.0062
GLN 281
0.0146
GLY 282
0.0172
HIS 283
0.0097
ASN 284
0.0058
HIS 285
0.0014
ILE 286
0.0032
SER 287
0.0065
PRO 288
0.0041
HIS 289
0.0047
TYR 290
0.0061
ALA 291
0.0050
LEU 292
0.0045
SER 293
0.0044
SER 294
0.0056
GLY 295
0.0053
GLU 296
0.0055
GLY 297
0.0064
GLU 298
0.0063
GLU 299
0.0065
TRP 300
0.0028
GLY 301
0.0042
HIS 302
0.0044
ASP 303
0.0020
VAL 304
0.0034
ILE 305
0.0042
ARG 306
0.0030
TRP 307
0.0033
MET 308
0.0038
ARG 309
0.0025
ALA 310
0.0037
LYS 311
0.0041
LEU 312
0.0046
ALA 313
0.0145
SER 314
0.0182
GLY 315
0.0036
LEU 18
0.0113
ALA 19
0.0056
GLN 20
0.0055
VAL 21
0.0074
THR 22
0.0068
PHE 23
0.0051
ALA 24
0.0110
ASN 25
0.0109
GLU 26
0.0092
ALA 27
0.0127
ILE 28
0.0137
TYR 29
0.0112
PRO 30
0.0103
LEU 31
0.0149
LEU 32
0.0105
GLU 33
0.0084
LYS 34
0.0153
ARG 35
0.0121
ARG 36
0.0162
ALA 37
0.0250
GLU 38
0.0244
ILE 39
0.0120
GLU 40
0.0177
ASN 41
0.0276
VAL 42
0.0059
THR 43
0.0049
ARG 44
0.0084
LYS 45
0.0141
THR 46
0.0136
PHE 47
0.0142
ARG 48
0.0235
TYR 49
0.0205
GLY 50
0.0190
ALA 51
0.0321
LEU 52
0.0316
PRO 53
0.0515
GLY 54
0.0143
SER 55
0.0124
GLU 56
0.0139
MET 57
0.0121
ASP 58
0.0106
VAL 59
0.0104
TYR 60
0.0048
TYR 61
0.0050
PRO 62
0.0055
SER 63
0.0093
SER 64
0.0103
THR 65
0.0077
PRO 66
0.0166
SER 67
0.0240
GLY 68
0.0164
LYS 69
0.0073
ALA 70
0.0080
PRO 71
0.0082
VAL 72
0.0112
LEU 73
0.0106
ALA 74
0.0113
PHE 75
0.0117
VAL 76
0.0120
HIS 77
0.0096
GLY 78
0.0062
GLY 79
0.0051
ALA 80
0.0047
SER 81
0.0048
VAL 82
0.0059
HIS 83
0.0057
GLY 84
0.0100
SER 85
0.0084
LYS 86
0.0085
THR 87
0.0131
HIS 88
0.0141
PRO 89
0.0140
PRO 90
0.0127
PRO 91
0.0076
GLY 92
0.0087
ASP 93
0.0101
LEU 94
0.0074
ILE 95
0.0126
TYR 96
0.0099
LYS 97
0.0081
ASN 98
0.0088
VAL 99
0.0115
GLY 100
0.0111
ALA 101
0.0104
PHE 102
0.0152
TYR 103
0.0148
ALA 104
0.0156
SER 105
0.0162
GLN 106
0.0156
GLY 107
0.0166
PHE 108
0.0111
VAL 109
0.0107
THR 110
0.0097
VAL 111
0.0089
ILE 112
0.0091
PRO 113
0.0098
ASP 114
0.0080
TYR 115
0.0037
ARG 116
0.0021
LYS 117
0.0067
LEU 118
0.0095
PRO 119
0.0133
GLY 120
0.0110
MET 121
0.0085
LYS 122
0.0093
TRP 123
0.0054
PRO 124
0.0054
ASP 125
0.0058
ALA 126
0.0060
PRO 127
0.0062
SER 128
0.0078
ASP 129
0.0070
ILE 130
0.0102
ALA 131
0.0109
SER 132
0.0129
ALA 133
0.0170
LEU 134
0.0158
THR 135
0.0176
PHE 136
0.0184
LEU 137
0.0183
VAL 138
0.0178
ALA 139
0.0176
HIS 140
0.0171
SER 141
0.0124
SER 142
0.0107
ASP 143
0.0130
VAL 144
0.0103
ASN 145
0.0060
ALA 146
0.0076
SER 147
0.0076
ALA 148
0.0056
PRO 149
0.0047
THR 150
0.0049
ALA 151
0.0050
ALA 152
0.0045
ASP 153
0.0109
VAL 154
0.0099
GLN 155
0.0121
ASN 156
0.0098
ILE 157
0.0104
PHE 158
0.0118
LEU 159
0.0138
VAL 160
0.0132
GLY 161
0.0139
HIS 162
0.0125
SER 163
0.0131
ALA 164
0.0149
GLY 165
0.0148
GLY 166
0.0148
ALA 167
0.0141
ILE 168
0.0114
ALA 169
0.0134
SER 170
0.0123
ASP 171
0.0082
VAL 172
0.0062
LEU 173
0.0076
LEU 174
0.0128
ALA 175
0.0163
PRO 176
0.0211
GLY 177
0.0217
LEU 178
0.0144
LEU 179
0.0136
PRO 180
0.0186
ALA 181
0.0172
ASN 182
0.0187
VAL 183
0.0147
ARG 184
0.0106
ARG 185
0.0115
SER 186
0.0100
VAL 187
0.0105
ARG 188
0.0123
GLY 189
0.0124
LEU 190
0.0138
ILE 191
0.0135
VAL 192
0.0178
PHE 193
0.0146
GLY 194
0.0179
GLY 195
0.0196
MET 196
0.0159
MET 197
0.0153
HIS 198
0.0077
TYR 199
0.0061
ARG 200
0.0131
GLY 201
0.0722
LEU 202
0.0408
GLU 203
0.0542
TYR 204
0.0159
PRO 205
0.0201
ILE 206
0.0194
PRO 207
0.0102
PRO 208
0.0159
PHE 209
0.0141
VAL 210
0.0098
LEU 211
0.0080
PRO 212
0.0095
GLY 213
0.0070
TYR 214
0.0053
TYR 215
0.0035
GLY 216
0.0106
THR 217
0.0123
ASP 218
0.0076
GLU 219
0.0176
ASP 220
0.0103
VAL 221
0.0055
ARG 222
0.0096
ALA 223
0.0105
HIS 224
0.0070
GLU 225
0.0054
PRO 226
0.0061
LEU 227
0.0086
GLY 228
0.0131
LEU 229
0.0117
LEU 230
0.0120
GLU 231
0.0239
SER 232
0.0258
ALA 233
0.0213
SER 234
0.0247
ASP 235
0.0146
GLU 236
0.0459
ILE 237
0.0416
VAL 238
0.0280
ARG 239
0.0265
GLY 240
0.0153
LEU 241
0.0133
PRO 242
0.0105
ASP 243
0.0082
VAL 244
0.0099
LEU 245
0.0104
MET 246
0.0197
VAL 247
0.0182
LEU 248
0.0222
SER 249
0.0220
GLU 250
0.0518
HIS 251
0.0457
ASP 252
0.0255
VAL 253
0.0270
ALA 254
0.0296
ALA 255
0.0325
MET 256
0.0247
ARG 257
0.0270
ALA 258
0.0245
ALA 259
0.0229
VAL 260
0.0253
THR 261
0.0165
ASP 262
0.0146
PHE 263
0.0138
ARG 264
0.0095
SER 265
0.0121
ALA 266
0.0146
LEU 267
0.0177
ALA 268
0.0268
GLU 269
0.0446
ARG 270
0.0346
THR 271
0.0474
GLY 272
0.0585
LYS 273
0.0258
ASP 274
0.0114
VAL 275
0.0114
PRO 276
0.0167
LEU 277
0.0191
LEU 278
0.0150
VAL 279
0.0354
ALA 280
0.0247
GLN 281
0.0527
GLY 282
0.0530
HIS 283
0.0276
ASN 284
0.0173
HIS 285
0.0088
ILE 286
0.0064
SER 287
0.0123
PRO 288
0.0098
HIS 289
0.0136
TYR 290
0.0160
ALA 291
0.0167
LEU 292
0.0167
SER 293
0.0152
SER 294
0.0163
GLY 295
0.0161
GLU 296
0.0201
GLY 297
0.0227
GLU 298
0.0243
GLU 299
0.0300
TRP 300
0.0175
GLY 301
0.0196
HIS 302
0.0239
ASP 303
0.0159
VAL 304
0.0103
ILE 305
0.0173
ARG 306
0.0185
TRP 307
0.0081
MET 308
0.0114
ARG 309
0.0146
ALA 310
0.0114
LYS 311
0.0099
LEU 312
0.0091
ALA 313
0.0296
SER 314
0.0359
GLY 315
0.0031
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.