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 = 0.0488
LEU 18
0.0107
ALA 19
0.0130
GLN 20
0.0141
VAL 21
0.0145
THR 22
0.0174
PHE 23
0.0202
ALA 24
0.0130
ASN 25
0.0119
GLU 26
0.0202
ALA 27
0.0154
ILE 28
0.0125
TYR 29
0.0133
PRO 30
0.0112
LEU 31
0.0066
LEU 32
0.0096
GLU 33
0.0089
LYS 34
0.0098
ARG 35
0.0120
ARG 36
0.0070
ALA 37
0.0071
GLU 38
0.0045
ILE 39
0.0021
GLU 40
0.0058
ASN 41
0.0100
VAL 42
0.0086
THR 43
0.0084
ARG 44
0.0072
LYS 45
0.0055
THR 46
0.0058
PHE 47
0.0050
ARG 48
0.0125
TYR 49
0.0083
GLY 50
0.0085
ALA 51
0.0109
LEU 52
0.0103
PRO 53
0.0157
GLY 54
0.0125
SER 55
0.0078
GLU 56
0.0096
MET 57
0.0032
ASP 58
0.0035
VAL 59
0.0049
TYR 60
0.0074
TYR 61
0.0078
PRO 62
0.0085
SER 63
0.0123
SER 64
0.0148
THR 65
0.0153
PRO 66
0.0135
SER 67
0.0116
GLY 68
0.0138
LYS 69
0.0088
ALA 70
0.0097
PRO 71
0.0130
VAL 72
0.0070
LEU 73
0.0061
ALA 74
0.0060
PHE 75
0.0075
VAL 76
0.0084
HIS 77
0.0114
GLY 78
0.0181
GLY 79
0.0223
ALA 80
0.0190
TYR 81
0.0143
VAL 82
0.0251
HIS 83
0.0350
GLY 84
0.0232
SER 85
0.0174
LYS 86
0.0114
THR 87
0.0109
HIS 88
0.0135
PRO 89
0.0224
PRO 90
0.0252
PRO 91
0.0233
GLY 92
0.0124
ASP 93
0.0088
LEU 94
0.0044
ILE 95
0.0042
TYR 96
0.0052
LYS 97
0.0015
ASN 98
0.0020
VAL 99
0.0013
GLY 100
0.0054
ALA 101
0.0066
PHE 102
0.0058
TYR 103
0.0073
ALA 104
0.0101
SER 105
0.0130
GLN 106
0.0128
GLY 107
0.0132
PHE 108
0.0097
VAL 109
0.0092
THR 110
0.0092
VAL 111
0.0028
ILE 112
0.0026
PRO 113
0.0047
ASP 114
0.0106
TYR 115
0.0071
ARG 116
0.0097
LYS 117
0.0177
LEU 118
0.0180
PRO 119
0.0246
GLY 120
0.0338
MET 121
0.0235
LYS 122
0.0162
TRP 123
0.0086
PRO 124
0.0108
ASP 125
0.0083
ALA 126
0.0044
PRO 127
0.0083
SER 128
0.0083
ASP 129
0.0022
ILE 130
0.0073
ALA 131
0.0105
SER 132
0.0074
ALA 133
0.0059
LEU 134
0.0091
THR 135
0.0103
PHE 136
0.0066
LEU 137
0.0065
VAL 138
0.0099
ALA 139
0.0085
HIS 140
0.0047
SER 141
0.0074
SER 142
0.0070
ASP 143
0.0056
VAL 144
0.0030
ASN 145
0.0122
ALA 146
0.0166
SER 147
0.0488
ALA 148
0.0169
PRO 149
0.0111
THR 150
0.0110
ALA 151
0.0103
ALA 152
0.0108
ASP 153
0.0120
VAL 154
0.0094
GLN 155
0.0072
ASN 156
0.0077
ILE 157
0.0078
PHE 158
0.0083
LEU 159
0.0061
VAL 160
0.0073
GLY 161
0.0089
HIS 162
0.0108
SER 163
0.0106
ALA 164
0.0126
GLY 165
0.0108
GLY 166
0.0118
ALA 167
0.0101
ILE 168
0.0078
ALA 169
0.0087
SER 170
0.0091
ASP 171
0.0090
VAL 172
0.0090
LEU 173
0.0087
LEU 174
0.0087
ALA 175
0.0088
PRO 176
0.0092
GLY 177
0.0115
LEU 178
0.0131
LEU 179
0.0122
PRO 180
0.0165
ALA 181
0.0129
ASN 182
0.0164
VAL 183
0.0100
ARG 184
0.0028
ARG 185
0.0114
SER 186
0.0041
VAL 187
0.0052
ARG 188
0.0075
GLY 189
0.0017
LEU 190
0.0049
ILE 191
0.0065
VAL 192
0.0099
PHE 193
0.0076
GLY 194
0.0044
GLY 195
0.0034
MET 196
0.0041
MET 197
0.0047
HIS 198
0.0044
TYR 199
0.0046
ARG 200
0.0073
GLY 201
0.0190
LEU 202
0.0094
GLU 203
0.0094
TYR 204
0.0120
PRO 205
0.0222
ILE 206
0.0278
PRO 207
0.0220
PRO 208
0.0317
PHE 209
0.0220
VAL 210
0.0137
LEU 211
0.0168
PRO 212
0.0245
GLY 213
0.0144
TYR 214
0.0116
TYR 215
0.0148
GLY 216
0.0323
THR 217
0.0160
ASP 218
0.0191
GLU 219
0.0221
ASP 220
0.0152
VAL 221
0.0129
ARG 222
0.0096
ALA 223
0.0074
HIS 224
0.0066
GLU 225
0.0046
PRO 226
0.0046
LEU 227
0.0043
GLY 228
0.0039
LEU 229
0.0024
LEU 230
0.0037
GLU 231
0.0043
SER 232
0.0058
ALA 233
0.0081
SER 234
0.0224
ASP 235
0.0159
GLU 236
0.0179
ILE 237
0.0093
VAL 238
0.0173
ARG 239
0.0189
GLY 240
0.0094
LEU 241
0.0097
PRO 242
0.0081
ASP 243
0.0041
VAL 244
0.0068
LEU 245
0.0077
MET 246
0.0115
VAL 247
0.0082
LEU 248
0.0042
SER 249
0.0093
GLU 250
0.0090
HIS 251
0.0144
ASP 252
0.0180
VAL 253
0.0260
ALA 254
0.0307
ALA 255
0.0163
MET 256
0.0122
ARG 257
0.0167
ALA 258
0.0150
ALA 259
0.0070
VAL 260
0.0062
THR 261
0.0081
ASP 262
0.0104
PHE 263
0.0096
ARG 264
0.0128
SER 265
0.0125
ALA 266
0.0115
LEU 267
0.0101
ALA 268
0.0096
GLU 269
0.0153
ARG 270
0.0051
THR 271
0.0080
GLY 272
0.0185
LYS 273
0.0146
ASP 274
0.0153
VAL 275
0.0124
PRO 276
0.0117
LEU 277
0.0110
LEU 278
0.0104
VAL 279
0.0123
ALA 280
0.0137
GLN 281
0.0137
GLY 282
0.0164
HIS 283
0.0121
ASN 284
0.0113
HIS 285
0.0099
ILE 286
0.0096
SER 287
0.0088
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0061
ALA 291
0.0058
LEU 292
0.0041
SER 293
0.0072
SER 294
0.0123
GLY 295
0.0319
GLU 296
0.0327
GLY 297
0.0161
GLU 298
0.0084
GLU 299
0.0109
TRP 300
0.0104
GLY 301
0.0060
HIS 302
0.0073
ASP 303
0.0084
VAL 304
0.0061
ILE 305
0.0110
ARG 306
0.0166
TRP 307
0.0116
MET 308
0.0116
ARG 309
0.0165
ALA 310
0.0169
LYS 311
0.0148
LEU 312
0.0120
ALA 313
0.0150
SER 314
0.0324
GLY 315
0.0131
LEU 18
0.0078
ALA 19
0.0140
GLN 20
0.0179
VAL 21
0.0213
THR 22
0.0229
PHE 23
0.0216
ALA 24
0.0169
ASN 25
0.0182
GLU 26
0.0231
ALA 27
0.0143
ILE 28
0.0103
TYR 29
0.0119
PRO 30
0.0156
LEU 31
0.0094
LEU 32
0.0095
GLU 33
0.0141
LYS 34
0.0149
ARG 35
0.0145
ARG 36
0.0112
ALA 37
0.0098
GLU 38
0.0069
ILE 39
0.0061
GLU 40
0.0110
ASN 41
0.0113
VAL 42
0.0069
THR 43
0.0053
ARG 44
0.0052
LYS 45
0.0079
THR 46
0.0078
PHE 47
0.0079
ARG 48
0.0068
TYR 49
0.0064
GLY 50
0.0085
ALA 51
0.0068
LEU 52
0.0042
PRO 53
0.0094
GLY 54
0.0096
SER 55
0.0060
GLU 56
0.0081
MET 57
0.0083
ASP 58
0.0082
VAL 59
0.0069
TYR 60
0.0023
TYR 61
0.0044
PRO 62
0.0079
SER 63
0.0126
SER 64
0.0143
THR 65
0.0136
PRO 66
0.0225
SER 67
0.0115
GLY 68
0.0031
LYS 69
0.0058
ALA 70
0.0077
PRO 71
0.0103
VAL 72
0.0056
LEU 73
0.0032
ALA 74
0.0065
PHE 75
0.0124
VAL 76
0.0133
HIS 77
0.0147
GLY 78
0.0200
GLY 79
0.0206
ALA 80
0.0156
TYR 81
0.0115
VAL 82
0.0213
HIS 83
0.0306
GLY 84
0.0241
SER 85
0.0200
LYS 86
0.0161
THR 87
0.0161
HIS 88
0.0158
PRO 89
0.0235
PRO 90
0.0269
PRO 91
0.0237
GLY 92
0.0108
ASP 93
0.0079
LEU 94
0.0055
ILE 95
0.0056
TYR 96
0.0066
LYS 97
0.0044
ASN 98
0.0032
VAL 99
0.0031
GLY 100
0.0036
ALA 101
0.0070
PHE 102
0.0082
TYR 103
0.0079
ALA 104
0.0100
SER 105
0.0170
GLN 106
0.0178
GLY 107
0.0153
PHE 108
0.0088
VAL 109
0.0056
THR 110
0.0030
VAL 111
0.0073
ILE 112
0.0103
PRO 113
0.0115
ASP 114
0.0109
TYR 115
0.0044
ARG 116
0.0070
LYS 117
0.0170
LEU 118
0.0183
PRO 119
0.0266
GLY 120
0.0363
MET 121
0.0268
LYS 122
0.0228
TRP 123
0.0133
PRO 124
0.0162
ASP 125
0.0142
ALA 126
0.0042
PRO 127
0.0093
SER 128
0.0109
ASP 129
0.0059
ILE 130
0.0097
ALA 131
0.0142
SER 132
0.0102
ALA 133
0.0099
LEU 134
0.0103
THR 135
0.0123
PHE 136
0.0095
LEU 137
0.0101
VAL 138
0.0085
ALA 139
0.0075
HIS 140
0.0060
SER 141
0.0096
SER 142
0.0101
ASP 143
0.0065
VAL 144
0.0063
ASN 145
0.0116
ALA 146
0.0131
SER 147
0.0243
ALA 148
0.0122
PRO 149
0.0098
THR 150
0.0099
ALA 151
0.0088
ALA 152
0.0088
ASP 153
0.0129
VAL 154
0.0121
GLN 155
0.0094
ASN 156
0.0093
ILE 157
0.0061
PHE 158
0.0047
LEU 159
0.0089
VAL 160
0.0109
GLY 161
0.0132
HIS 162
0.0120
SER 163
0.0108
ALA 164
0.0139
GLY 165
0.0126
GLY 166
0.0133
ALA 167
0.0113
ILE 168
0.0090
ALA 169
0.0086
SER 170
0.0085
ASP 171
0.0063
VAL 172
0.0064
LEU 173
0.0054
LEU 174
0.0046
ALA 175
0.0060
PRO 176
0.0092
GLY 177
0.0086
LEU 178
0.0100
LEU 179
0.0103
PRO 180
0.0075
ALA 181
0.0034
ASN 182
0.0058
VAL 183
0.0071
ARG 184
0.0069
ARG 185
0.0104
SER 186
0.0085
VAL 187
0.0048
ARG 188
0.0072
GLY 189
0.0075
LEU 190
0.0101
ILE 191
0.0107
VAL 192
0.0151
PHE 193
0.0109
GLY 194
0.0065
GLY 195
0.0071
MET 196
0.0063
MET 197
0.0085
HIS 198
0.0080
TYR 199
0.0087
ARG 200
0.0097
GLY 201
0.0171
LEU 202
0.0118
GLU 203
0.0209
TYR 204
0.0174
PRO 205
0.0259
ILE 206
0.0281
PRO 207
0.0206
PRO 208
0.0342
PHE 209
0.0279
VAL 210
0.0158
LEU 211
0.0176
PRO 212
0.0257
GLY 213
0.0160
TYR 214
0.0134
TYR 215
0.0154
GLY 216
0.0204
THR 217
0.0185
ASP 218
0.0325
GLU 219
0.0259
ASP 220
0.0144
VAL 221
0.0204
ARG 222
0.0146
ALA 223
0.0154
HIS 224
0.0128
GLU 225
0.0059
PRO 226
0.0065
LEU 227
0.0061
GLY 228
0.0073
LEU 229
0.0070
LEU 230
0.0078
GLU 231
0.0097
SER 232
0.0106
ALA 233
0.0115
SER 234
0.0207
ASP 235
0.0214
GLU 236
0.0134
ILE 237
0.0094
VAL 238
0.0196
ARG 239
0.0140
GLY 240
0.0076
LEU 241
0.0085
PRO 242
0.0081
ASP 243
0.0145
VAL 244
0.0148
LEU 245
0.0130
MET 246
0.0170
VAL 247
0.0129
LEU 248
0.0092
SER 249
0.0191
GLU 250
0.0229
HIS 251
0.0234
ASP 252
0.0195
VAL 253
0.0248
ALA 254
0.0294
ALA 255
0.0170
MET 256
0.0120
ARG 257
0.0159
ALA 258
0.0178
ALA 259
0.0129
VAL 260
0.0144
THR 261
0.0187
ASP 262
0.0178
PHE 263
0.0171
ARG 264
0.0226
SER 265
0.0221
ALA 266
0.0207
LEU 267
0.0151
ALA 268
0.0150
GLU 269
0.0292
ARG 270
0.0113
THR 271
0.0168
GLY 272
0.0334
LYS 273
0.0133
ASP 274
0.0181
VAL 275
0.0193
PRO 276
0.0170
LEU 277
0.0127
LEU 278
0.0131
VAL 279
0.0202
ALA 280
0.0251
GLN 281
0.0299
GLY 282
0.0291
HIS 283
0.0201
ASN 284
0.0147
HIS 285
0.0124
ILE 286
0.0120
SER 287
0.0120
PRO 288
0.0077
HIS 289
0.0073
TYR 290
0.0046
ALA 291
0.0068
LEU 292
0.0035
SER 293
0.0046
SER 294
0.0123
GLY 295
0.0357
GLU 296
0.0377
GLY 297
0.0168
GLU 298
0.0071
GLU 299
0.0101
TRP 300
0.0140
GLY 301
0.0122
HIS 302
0.0140
ASP 303
0.0109
VAL 304
0.0106
ILE 305
0.0146
ARG 306
0.0214
TRP 307
0.0176
MET 308
0.0103
ARG 309
0.0194
ALA 310
0.0216
LYS 311
0.0190
LEU 312
0.0092
ALA 313
0.0176
SER 314
0.0379
GLY 315
0.0140
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.