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 = 0.0968
LEU 18
0.0135
ALA 19
0.0117
GLN 20
0.0160
VAL 21
0.0119
THR 22
0.0109
PHE 23
0.0117
ALA 24
0.0089
ASN 25
0.0070
GLU 26
0.0069
ALA 27
0.0124
ILE 28
0.0110
TYR 29
0.0090
PRO 30
0.0160
LEU 31
0.0182
LEU 32
0.0135
GLU 33
0.0191
LYS 34
0.0222
ARG 35
0.0148
ARG 36
0.0080
ALA 37
0.0040
GLU 38
0.0079
ILE 39
0.0071
GLU 40
0.0091
ASN 41
0.0162
VAL 42
0.0110
THR 43
0.0100
ARG 44
0.0096
LYS 45
0.0137
THR 46
0.0159
PHE 47
0.0168
ARG 48
0.0247
TYR 49
0.0203
GLY 50
0.0201
ALA 51
0.0410
LEU 52
0.0340
PRO 53
0.0350
GLY 54
0.0095
SER 55
0.0120
GLU 56
0.0151
MET 57
0.0128
ASP 58
0.0118
VAL 59
0.0099
TYR 60
0.0076
TYR 61
0.0085
PRO 62
0.0100
SER 63
0.0149
SER 64
0.0131
THR 65
0.0111
PRO 66
0.0348
SER 67
0.0253
GLY 68
0.0068
LYS 69
0.0037
ALA 70
0.0103
PRO 71
0.0177
VAL 72
0.0184
LEU 73
0.0164
ALA 74
0.0145
PHE 75
0.0053
VAL 76
0.0061
HIS 77
0.0061
GLY 78
0.0109
GLY 79
0.0116
ALA 80
0.0126
TYR 81
0.0081
VAL 82
0.0076
HIS 83
0.0110
GLY 84
0.0105
SER 85
0.0107
LYS 86
0.0114
THR 87
0.0076
HIS 88
0.0071
PRO 89
0.0058
PRO 90
0.0076
PRO 91
0.0087
GLY 92
0.0086
ASP 93
0.0049
LEU 94
0.0056
ILE 95
0.0083
TYR 96
0.0072
LYS 97
0.0052
ASN 98
0.0057
VAL 99
0.0061
GLY 100
0.0065
ALA 101
0.0055
PHE 102
0.0106
TYR 103
0.0109
ALA 104
0.0106
SER 105
0.0123
GLN 106
0.0124
GLY 107
0.0125
PHE 108
0.0132
VAL 109
0.0124
THR 110
0.0106
VAL 111
0.0078
ILE 112
0.0079
PRO 113
0.0085
ASP 114
0.0109
TYR 115
0.0082
ARG 116
0.0060
LYS 117
0.0071
LEU 118
0.0033
PRO 119
0.0056
GLY 120
0.0076
MET 121
0.0098
LYS 122
0.0111
TRP 123
0.0099
PRO 124
0.0117
ASP 125
0.0116
ALA 126
0.0093
PRO 127
0.0089
SER 128
0.0092
ASP 129
0.0086
ILE 130
0.0072
ALA 131
0.0056
SER 132
0.0059
ALA 133
0.0113
LEU 134
0.0095
THR 135
0.0040
PHE 136
0.0055
LEU 137
0.0084
VAL 138
0.0132
ALA 139
0.0115
HIS 140
0.0125
SER 141
0.0120
SER 142
0.0248
ASP 143
0.0237
VAL 144
0.0114
ASN 145
0.0092
ALA 146
0.0160
SER 147
0.0137
ALA 148
0.0109
PRO 149
0.0100
THR 150
0.0098
ALA 151
0.0082
ALA 152
0.0135
ASP 153
0.0200
VAL 154
0.0230
GLN 155
0.0266
ASN 156
0.0241
ILE 157
0.0267
PHE 158
0.0251
LEU 159
0.0095
VAL 160
0.0091
GLY 161
0.0086
HIS 162
0.0083
SER 163
0.0086
ALA 164
0.0090
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0054
ILE 168
0.0026
ALA 169
0.0013
SER 170
0.0007
ASP 171
0.0083
VAL 172
0.0063
LEU 173
0.0075
LEU 174
0.0086
ALA 175
0.0084
PRO 176
0.0081
GLY 177
0.0034
LEU 178
0.0032
LEU 179
0.0069
PRO 180
0.0165
ALA 181
0.0316
ASN 182
0.0334
VAL 183
0.0223
ARG 184
0.0264
ARG 185
0.0460
SER 186
0.0410
VAL 187
0.0354
ARG 188
0.0265
GLY 189
0.0135
LEU 190
0.0148
ILE 191
0.0153
VAL 192
0.0110
PHE 193
0.0100
GLY 194
0.0074
GLY 195
0.0142
MET 196
0.0145
MET 197
0.0137
HIS 198
0.0130
TYR 199
0.0115
ARG 200
0.0091
GLY 201
0.0125
LEU 202
0.0200
GLU 203
0.0314
TYR 204
0.0281
PRO 205
0.0373
ILE 206
0.0319
PRO 207
0.0203
PRO 208
0.0228
PHE 209
0.0150
VAL 210
0.0071
LEU 211
0.0066
PRO 212
0.0134
GLY 213
0.0091
TYR 214
0.0061
TYR 215
0.0069
GLY 216
0.0086
THR 217
0.0111
ASP 218
0.0219
GLU 219
0.0181
ASP 220
0.0092
VAL 221
0.0103
ARG 222
0.0075
ALA 223
0.0087
HIS 224
0.0092
GLU 225
0.0070
PRO 226
0.0080
LEU 227
0.0077
GLY 228
0.0104
LEU 229
0.0091
LEU 230
0.0098
GLU 231
0.0144
SER 232
0.0160
ALA 233
0.0175
SER 234
0.0116
ASP 235
0.0218
GLU 236
0.0181
ILE 237
0.0083
VAL 238
0.0206
ARG 239
0.0229
GLY 240
0.0172
LEU 241
0.0181
PRO 242
0.0199
ASP 243
0.0110
VAL 244
0.0150
LEU 245
0.0172
MET 246
0.0192
VAL 247
0.0181
LEU 248
0.0145
SER 249
0.0097
GLU 250
0.0275
HIS 251
0.0252
ASP 252
0.0058
VAL 253
0.0133
ALA 254
0.0148
ALA 255
0.0202
MET 256
0.0190
ARG 257
0.0137
ALA 258
0.0148
ALA 259
0.0164
VAL 260
0.0155
THR 261
0.0145
ASP 262
0.0123
PHE 263
0.0105
ARG 264
0.0120
SER 265
0.0107
ALA 266
0.0066
LEU 267
0.0038
ALA 268
0.0108
GLU 269
0.0113
ARG 270
0.0097
THR 271
0.0129
GLY 272
0.0177
LYS 273
0.0166
ASP 274
0.0172
VAL 275
0.0122
PRO 276
0.0195
LEU 277
0.0201
LEU 278
0.0226
VAL 279
0.0275
ALA 280
0.0178
GLN 281
0.0291
GLY 282
0.0280
HIS 283
0.0145
ASN 284
0.0160
HIS 285
0.0099
ILE 286
0.0124
SER 287
0.0101
PRO 288
0.0048
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0076
LEU 292
0.0078
SER 293
0.0069
SER 294
0.0114
GLY 295
0.0126
GLU 296
0.0124
GLY 297
0.0057
GLU 298
0.0097
GLU 299
0.0125
TRP 300
0.0124
GLY 301
0.0136
HIS 302
0.0152
ASP 303
0.0173
VAL 304
0.0168
ILE 305
0.0159
ARG 306
0.0130
TRP 307
0.0113
MET 308
0.0097
ARG 309
0.0079
ALA 310
0.0145
LYS 311
0.0132
LEU 312
0.0237
ALA 313
0.0658
SER 314
0.0968
GLY 315
0.0945
LEU 18
0.0073
ALA 19
0.0049
GLN 20
0.0086
VAL 21
0.0050
THR 22
0.0059
PHE 23
0.0059
ALA 24
0.0016
ASN 25
0.0017
GLU 26
0.0025
ALA 27
0.0038
ILE 28
0.0043
TYR 29
0.0045
PRO 30
0.0121
LEU 31
0.0130
LEU 32
0.0119
GLU 33
0.0195
LYS 34
0.0233
ARG 35
0.0187
ARG 36
0.0123
ALA 37
0.0079
GLU 38
0.0125
ILE 39
0.0086
GLU 40
0.0035
ASN 41
0.0089
VAL 42
0.0077
THR 43
0.0078
ARG 44
0.0074
LYS 45
0.0089
THR 46
0.0103
PHE 47
0.0109
ARG 48
0.0140
TYR 49
0.0117
GLY 50
0.0115
ALA 51
0.0247
LEU 52
0.0184
PRO 53
0.0102
GLY 54
0.0023
SER 55
0.0064
GLU 56
0.0091
MET 57
0.0080
ASP 58
0.0076
VAL 59
0.0067
TYR 60
0.0054
TYR 61
0.0059
PRO 62
0.0064
SER 63
0.0096
SER 64
0.0081
THR 65
0.0064
PRO 66
0.0225
SER 67
0.0169
GLY 68
0.0039
LYS 69
0.0040
ALA 70
0.0076
PRO 71
0.0122
VAL 72
0.0122
LEU 73
0.0105
ALA 74
0.0090
PHE 75
0.0030
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0072
GLY 79
0.0069
ALA 80
0.0080
TYR 81
0.0044
VAL 82
0.0043
HIS 83
0.0059
GLY 84
0.0054
SER 85
0.0051
LYS 86
0.0060
THR 87
0.0025
HIS 88
0.0039
PRO 89
0.0059
PRO 90
0.0072
PRO 91
0.0088
GLY 92
0.0066
ASP 93
0.0043
LEU 94
0.0042
ILE 95
0.0046
TYR 96
0.0044
LYS 97
0.0036
ASN 98
0.0045
VAL 99
0.0040
GLY 100
0.0038
ALA 101
0.0037
PHE 102
0.0063
TYR 103
0.0057
ALA 104
0.0057
SER 105
0.0071
GLN 106
0.0071
GLY 107
0.0073
PHE 108
0.0086
VAL 109
0.0079
THR 110
0.0068
VAL 111
0.0054
ILE 112
0.0051
PRO 113
0.0051
ASP 114
0.0062
TYR 115
0.0045
ARG 116
0.0034
LYS 117
0.0024
LEU 118
0.0036
PRO 119
0.0075
GLY 120
0.0078
MET 121
0.0071
LYS 122
0.0072
TRP 123
0.0063
PRO 124
0.0076
ASP 125
0.0073
ALA 126
0.0058
PRO 127
0.0063
SER 128
0.0066
ASP 129
0.0058
ILE 130
0.0051
ALA 131
0.0047
SER 132
0.0042
ALA 133
0.0070
LEU 134
0.0055
THR 135
0.0026
PHE 136
0.0040
LEU 137
0.0051
VAL 138
0.0091
ALA 139
0.0095
HIS 140
0.0105
SER 141
0.0092
SER 142
0.0177
ASP 143
0.0168
VAL 144
0.0090
ASN 145
0.0079
ALA 146
0.0110
SER 147
0.0102
ALA 148
0.0089
PRO 149
0.0081
THR 150
0.0073
ALA 151
0.0066
ALA 152
0.0099
ASP 153
0.0140
VAL 154
0.0155
GLN 155
0.0183
ASN 156
0.0169
ILE 157
0.0178
PHE 158
0.0166
LEU 159
0.0051
VAL 160
0.0050
GLY 161
0.0050
HIS 162
0.0051
SER 163
0.0053
ALA 164
0.0060
GLY 165
0.0045
GLY 166
0.0042
ALA 167
0.0039
ILE 168
0.0029
ALA 169
0.0026
SER 170
0.0023
ASP 171
0.0061
VAL 172
0.0046
LEU 173
0.0046
LEU 174
0.0066
ALA 175
0.0065
PRO 176
0.0057
GLY 177
0.0041
LEU 178
0.0036
LEU 179
0.0035
PRO 180
0.0107
ALA 181
0.0198
ASN 182
0.0216
VAL 183
0.0144
ARG 184
0.0157
ARG 185
0.0293
SER 186
0.0268
VAL 187
0.0228
ARG 188
0.0185
GLY 189
0.0080
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0061
PHE 193
0.0053
GLY 194
0.0036
GLY 195
0.0090
MET 196
0.0091
MET 197
0.0085
HIS 198
0.0075
TYR 199
0.0064
ARG 200
0.0049
GLY 201
0.0122
LEU 202
0.0146
GLU 203
0.0226
TYR 204
0.0190
PRO 205
0.0257
ILE 206
0.0198
PRO 207
0.0116
PRO 208
0.0120
PHE 209
0.0088
VAL 210
0.0035
LEU 211
0.0040
PRO 212
0.0085
GLY 213
0.0069
TYR 214
0.0046
TYR 215
0.0049
GLY 216
0.0052
THR 217
0.0081
ASP 218
0.0160
GLU 219
0.0128
ASP 220
0.0056
VAL 221
0.0073
ARG 222
0.0051
ALA 223
0.0059
HIS 224
0.0063
GLU 225
0.0061
PRO 226
0.0072
LEU 227
0.0066
GLY 228
0.0081
LEU 229
0.0082
LEU 230
0.0089
GLU 231
0.0106
SER 232
0.0108
ALA 233
0.0115
SER 234
0.0105
ASP 235
0.0093
GLU 236
0.0105
ILE 237
0.0077
VAL 238
0.0081
ARG 239
0.0085
GLY 240
0.0076
LEU 241
0.0089
PRO 242
0.0115
ASP 243
0.0068
VAL 244
0.0087
LEU 245
0.0096
MET 246
0.0112
VAL 247
0.0104
LEU 248
0.0083
SER 249
0.0089
GLU 250
0.0218
HIS 251
0.0198
ASP 252
0.0058
VAL 253
0.0081
ALA 254
0.0082
ALA 255
0.0119
MET 256
0.0114
ARG 257
0.0083
ALA 258
0.0078
ALA 259
0.0089
VAL 260
0.0088
THR 261
0.0081
ASP 262
0.0064
PHE 263
0.0063
ARG 264
0.0072
SER 265
0.0073
ALA 266
0.0057
LEU 267
0.0053
ALA 268
0.0088
GLU 269
0.0100
ARG 270
0.0085
THR 271
0.0094
GLY 272
0.0114
LYS 273
0.0107
ASP 274
0.0099
VAL 275
0.0056
PRO 276
0.0107
LEU 277
0.0114
LEU 278
0.0134
VAL 279
0.0189
ALA 280
0.0127
GLN 281
0.0206
GLY 282
0.0205
HIS 283
0.0115
ASN 284
0.0115
HIS 285
0.0066
ILE 286
0.0077
SER 287
0.0064
PRO 288
0.0029
HIS 289
0.0038
TYR 290
0.0040
ALA 291
0.0051
LEU 292
0.0057
SER 293
0.0072
SER 294
0.0100
GLY 295
0.0131
GLU 296
0.0110
GLY 297
0.0030
GLU 298
0.0065
GLU 299
0.0083
TRP 300
0.0073
GLY 301
0.0080
HIS 302
0.0093
ASP 303
0.0093
VAL 304
0.0092
ILE 305
0.0088
ARG 306
0.0066
TRP 307
0.0061
MET 308
0.0064
ARG 309
0.0012
ALA 310
0.0070
LYS 311
0.0080
LEU 312
0.0147
ALA 313
0.0315
SER 314
0.0499
GLY 315
0.0517
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.