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 = 0.0429
LEU 18
0.0166
ALA 19
0.0131
GLN 20
0.0092
VAL 21
0.0102
THR 22
0.0094
PHE 23
0.0063
ALA 24
0.0049
ASN 25
0.0057
GLU 26
0.0063
ALA 27
0.0019
ILE 28
0.0025
TYR 29
0.0040
PRO 30
0.0044
LEU 31
0.0034
LEU 32
0.0067
GLU 33
0.0078
LYS 34
0.0044
ARG 35
0.0074
ARG 36
0.0114
ALA 37
0.0130
GLU 38
0.0135
ILE 39
0.0141
GLU 40
0.0154
ASN 41
0.0178
VAL 42
0.0133
THR 43
0.0129
ARG 44
0.0148
LYS 45
0.0190
THR 46
0.0199
PHE 47
0.0178
ARG 48
0.0152
TYR 49
0.0128
GLY 50
0.0129
ALA 51
0.0175
LEU 52
0.0169
PRO 53
0.0165
GLY 54
0.0164
SER 55
0.0145
GLU 56
0.0154
MET 57
0.0155
ASP 58
0.0158
VAL 59
0.0142
TYR 60
0.0125
TYR 61
0.0090
PRO 62
0.0064
SER 63
0.0069
SER 64
0.0063
THR 65
0.0054
PRO 66
0.0208
SER 67
0.0044
GLY 68
0.0069
LYS 69
0.0043
ALA 70
0.0054
PRO 71
0.0092
VAL 72
0.0084
LEU 73
0.0088
ALA 74
0.0094
PHE 75
0.0054
VAL 76
0.0067
HIS 77
0.0080
GLY 78
0.0081
GLY 79
0.0093
ALA 80
0.0105
SER 81
0.0117
VAL 82
0.0110
HIS 83
0.0111
GLY 84
0.0135
SER 85
0.0124
LYS 86
0.0121
THR 87
0.0117
HIS 88
0.0126
PRO 89
0.0145
PRO 90
0.0119
PRO 91
0.0104
GLY 92
0.0083
ASP 93
0.0103
LEU 94
0.0095
ILE 95
0.0097
TYR 96
0.0104
LYS 97
0.0110
ASN 98
0.0111
VAL 99
0.0123
GLY 100
0.0128
ALA 101
0.0123
PHE 102
0.0105
TYR 103
0.0112
ALA 104
0.0097
SER 105
0.0086
GLN 106
0.0111
GLY 107
0.0087
PHE 108
0.0083
VAL 109
0.0078
THR 110
0.0120
VAL 111
0.0107
ILE 112
0.0116
PRO 113
0.0119
ASP 114
0.0129
TYR 115
0.0120
ARG 116
0.0117
LYS 117
0.0110
LEU 118
0.0101
PRO 119
0.0083
GLY 120
0.0084
MET 121
0.0119
LYS 122
0.0160
TRP 123
0.0183
PRO 124
0.0181
ASP 125
0.0160
ALA 126
0.0158
PRO 127
0.0156
SER 128
0.0132
ASP 129
0.0114
ILE 130
0.0106
ALA 131
0.0089
SER 132
0.0096
ALA 133
0.0104
LEU 134
0.0081
THR 135
0.0081
PHE 136
0.0095
LEU 137
0.0083
VAL 138
0.0044
ALA 139
0.0056
HIS 140
0.0113
SER 141
0.0088
SER 142
0.0165
ASP 143
0.0204
VAL 144
0.0139
ASN 145
0.0117
ALA 146
0.0204
SER 147
0.0246
ALA 148
0.0140
PRO 149
0.0081
THR 150
0.0028
ALA 151
0.0024
ALA 152
0.0025
ASP 153
0.0059
VAL 154
0.0068
GLN 155
0.0095
ASN 156
0.0113
ILE 157
0.0113
PHE 158
0.0117
LEU 159
0.0061
VAL 160
0.0056
GLY 161
0.0063
HIS 162
0.0058
SER 163
0.0053
ALA 164
0.0053
GLY 165
0.0059
GLY 166
0.0084
ALA 167
0.0093
ILE 168
0.0089
ALA 169
0.0084
SER 170
0.0074
ASP 171
0.0108
VAL 172
0.0087
LEU 173
0.0058
LEU 174
0.0111
ALA 175
0.0124
PRO 176
0.0103
GLY 177
0.0142
LEU 178
0.0129
LEU 179
0.0093
PRO 180
0.0137
ALA 181
0.0137
ASN 182
0.0130
VAL 183
0.0101
ARG 184
0.0062
ARG 185
0.0081
SER 186
0.0123
VAL 187
0.0112
ARG 188
0.0106
GLY 189
0.0082
LEU 190
0.0096
ILE 191
0.0092
VAL 192
0.0089
PHE 193
0.0085
GLY 194
0.0096
GLY 195
0.0125
MET 196
0.0135
MET 197
0.0146
HIS 198
0.0159
TYR 199
0.0175
ARG 200
0.0185
GLY 201
0.0281
LEU 202
0.0240
GLU 203
0.0251
TYR 204
0.0160
PRO 205
0.0193
ILE 206
0.0136
PRO 207
0.0091
PRO 208
0.0094
PHE 209
0.0092
VAL 210
0.0125
LEU 211
0.0141
PRO 212
0.0138
GLY 213
0.0156
TYR 214
0.0172
TYR 215
0.0181
GLY 216
0.0212
THR 217
0.0223
ASP 218
0.0252
GLU 219
0.0261
ASP 220
0.0237
VAL 221
0.0190
ARG 222
0.0178
ALA 223
0.0202
HIS 224
0.0205
GLU 225
0.0169
PRO 226
0.0181
LEU 227
0.0147
GLY 228
0.0119
LEU 229
0.0137
LEU 230
0.0139
GLU 231
0.0111
SER 232
0.0058
ALA 233
0.0076
SER 234
0.0070
ASP 235
0.0110
GLU 236
0.0059
ILE 237
0.0098
VAL 238
0.0143
ARG 239
0.0133
GLY 240
0.0070
LEU 241
0.0094
PRO 242
0.0070
ASP 243
0.0135
VAL 244
0.0150
LEU 245
0.0148
MET 246
0.0143
VAL 247
0.0123
LEU 248
0.0116
SER 249
0.0074
GLU 250
0.0067
HIS 251
0.0095
ASP 252
0.0120
VAL 253
0.0174
ALA 254
0.0192
ALA 255
0.0195
MET 256
0.0175
ARG 257
0.0167
ALA 258
0.0204
ALA 259
0.0193
VAL 260
0.0187
THR 261
0.0227
ASP 262
0.0197
PHE 263
0.0193
ARG 264
0.0241
SER 265
0.0240
ALA 266
0.0244
LEU 267
0.0275
ALA 268
0.0354
GLU 269
0.0330
ARG 270
0.0278
THR 271
0.0347
GLY 272
0.0412
LYS 273
0.0320
ASP 274
0.0298
VAL 275
0.0257
PRO 276
0.0153
LEU 277
0.0149
LEU 278
0.0130
VAL 279
0.0073
ALA 280
0.0090
GLN 281
0.0063
GLY 282
0.0061
HIS 283
0.0068
ASN 284
0.0087
HIS 285
0.0088
ILE 286
0.0108
SER 287
0.0086
PRO 288
0.0080
HIS 289
0.0085
TYR 290
0.0082
ALA 291
0.0098
LEU 292
0.0108
SER 293
0.0097
SER 294
0.0078
GLY 295
0.0087
GLU 296
0.0084
GLY 297
0.0114
GLU 298
0.0128
GLU 299
0.0142
TRP 300
0.0129
GLY 301
0.0139
HIS 302
0.0144
ASP 303
0.0141
VAL 304
0.0148
ILE 305
0.0159
ARG 306
0.0138
TRP 307
0.0120
MET 308
0.0139
ARG 309
0.0148
ALA 310
0.0123
LYS 311
0.0129
LEU 312
0.0155
ALA 313
0.0155
SER 314
0.0175
GLY 315
0.0272
LEU 18
0.0253
ALA 19
0.0209
GLN 20
0.0139
VAL 21
0.0160
THR 22
0.0158
PHE 23
0.0115
ALA 24
0.0084
ASN 25
0.0097
GLU 26
0.0106
ALA 27
0.0054
ILE 28
0.0032
TYR 29
0.0054
PRO 30
0.0066
LEU 31
0.0021
LEU 32
0.0060
GLU 33
0.0083
LYS 34
0.0046
ARG 35
0.0062
ARG 36
0.0116
ALA 37
0.0143
GLU 38
0.0145
ILE 39
0.0153
GLU 40
0.0174
ASN 41
0.0208
VAL 42
0.0163
THR 43
0.0159
ARG 44
0.0177
LYS 45
0.0232
THR 46
0.0236
PHE 47
0.0207
ARG 48
0.0167
TYR 49
0.0146
GLY 50
0.0142
ALA 51
0.0163
LEU 52
0.0153
PRO 53
0.0142
GLY 54
0.0170
SER 55
0.0158
GLU 56
0.0172
MET 57
0.0176
ASP 58
0.0184
VAL 59
0.0173
TYR 60
0.0155
TYR 61
0.0119
PRO 62
0.0092
SER 63
0.0106
SER 64
0.0088
THR 65
0.0066
PRO 66
0.0200
SER 67
0.0024
GLY 68
0.0073
LYS 69
0.0041
ALA 70
0.0047
PRO 71
0.0095
VAL 72
0.0093
LEU 73
0.0101
ALA 74
0.0108
PHE 75
0.0062
VAL 76
0.0072
HIS 77
0.0086
GLY 78
0.0081
GLY 79
0.0086
ALA 80
0.0101
SER 81
0.0110
VAL 82
0.0104
HIS 83
0.0104
GLY 84
0.0142
SER 85
0.0135
LYS 86
0.0133
THR 87
0.0123
HIS 88
0.0125
PRO 89
0.0142
PRO 90
0.0115
PRO 91
0.0098
GLY 92
0.0080
ASP 93
0.0110
LEU 94
0.0102
ILE 95
0.0099
TYR 96
0.0115
LYS 97
0.0123
ASN 98
0.0121
VAL 99
0.0144
GLY 100
0.0153
ALA 101
0.0147
PHE 102
0.0125
TYR 103
0.0134
ALA 104
0.0116
SER 105
0.0107
GLN 106
0.0128
GLY 107
0.0100
PHE 108
0.0095
VAL 109
0.0097
THR 110
0.0147
VAL 111
0.0129
ILE 112
0.0134
PRO 113
0.0132
ASP 114
0.0134
TYR 115
0.0123
ARG 116
0.0118
LYS 117
0.0102
LEU 118
0.0093
PRO 119
0.0076
GLY 120
0.0075
MET 121
0.0114
LYS 122
0.0161
TRP 123
0.0182
PRO 124
0.0181
ASP 125
0.0159
ALA 126
0.0157
PRO 127
0.0157
SER 128
0.0133
ASP 129
0.0117
ILE 130
0.0111
ALA 131
0.0093
SER 132
0.0104
ALA 133
0.0118
LEU 134
0.0092
THR 135
0.0089
PHE 136
0.0115
LEU 137
0.0103
VAL 138
0.0054
ALA 139
0.0078
HIS 140
0.0146
SER 141
0.0125
SER 142
0.0211
ASP 143
0.0256
VAL 144
0.0179
ASN 145
0.0157
ALA 146
0.0258
SER 147
0.0314
ALA 148
0.0187
PRO 149
0.0121
THR 150
0.0058
ALA 151
0.0051
ALA 152
0.0032
ASP 153
0.0048
VAL 154
0.0059
GLN 155
0.0089
ASN 156
0.0116
ILE 157
0.0119
PHE 158
0.0129
LEU 159
0.0067
VAL 160
0.0060
GLY 161
0.0066
HIS 162
0.0068
SER 163
0.0057
ALA 164
0.0056
GLY 165
0.0060
GLY 166
0.0085
ALA 167
0.0094
ILE 168
0.0088
ALA 169
0.0084
SER 170
0.0077
ASP 171
0.0110
VAL 172
0.0087
LEU 173
0.0057
LEU 174
0.0112
ALA 175
0.0127
PRO 176
0.0107
GLY 177
0.0139
LEU 178
0.0126
LEU 179
0.0091
PRO 180
0.0133
ALA 181
0.0136
ASN 182
0.0126
VAL 183
0.0096
ARG 184
0.0062
ARG 185
0.0081
SER 186
0.0124
VAL 187
0.0118
ARG 188
0.0114
GLY 189
0.0090
LEU 190
0.0099
ILE 191
0.0094
VAL 192
0.0091
PHE 193
0.0090
GLY 194
0.0100
GLY 195
0.0126
MET 196
0.0139
MET 197
0.0150
HIS 198
0.0175
TYR 199
0.0194
ARG 200
0.0206
GLY 201
0.0299
LEU 202
0.0256
GLU 203
0.0273
TYR 204
0.0179
PRO 205
0.0213
ILE 206
0.0145
PRO 207
0.0085
PRO 208
0.0088
PHE 209
0.0089
VAL 210
0.0122
LEU 211
0.0139
PRO 212
0.0138
GLY 213
0.0152
TYR 214
0.0167
TYR 215
0.0181
GLY 216
0.0223
THR 217
0.0247
ASP 218
0.0288
GLU 219
0.0288
ASP 220
0.0240
VAL 221
0.0198
ARG 222
0.0202
ALA 223
0.0213
HIS 224
0.0208
GLU 225
0.0176
PRO 226
0.0190
LEU 227
0.0158
GLY 228
0.0126
LEU 229
0.0143
LEU 230
0.0146
GLU 231
0.0119
SER 232
0.0057
ALA 233
0.0070
SER 234
0.0069
ASP 235
0.0122
GLU 236
0.0039
ILE 237
0.0088
VAL 238
0.0144
ARG 239
0.0124
GLY 240
0.0067
LEU 241
0.0092
PRO 242
0.0069
ASP 243
0.0138
VAL 244
0.0151
LEU 245
0.0148
MET 246
0.0140
VAL 247
0.0123
LEU 248
0.0114
SER 249
0.0083
GLU 250
0.0073
HIS 251
0.0103
ASP 252
0.0127
VAL 253
0.0179
ALA 254
0.0191
ALA 255
0.0199
MET 256
0.0180
ARG 257
0.0168
ALA 258
0.0206
ALA 259
0.0200
VAL 260
0.0189
THR 261
0.0227
ASP 262
0.0201
PHE 263
0.0198
ARG 264
0.0242
SER 265
0.0243
ALA 266
0.0253
LEU 267
0.0278
ALA 268
0.0368
GLU 269
0.0349
ARG 270
0.0290
THR 271
0.0358
GLY 272
0.0429
LYS 273
0.0336
ASP 274
0.0308
VAL 275
0.0257
PRO 276
0.0150
LEU 277
0.0141
LEU 278
0.0126
VAL 279
0.0080
ALA 280
0.0099
GLN 281
0.0071
GLY 282
0.0071
HIS 283
0.0074
ASN 284
0.0098
HIS 285
0.0101
ILE 286
0.0126
SER 287
0.0099
PRO 288
0.0090
HIS 289
0.0102
TYR 290
0.0094
ALA 291
0.0104
LEU 292
0.0120
SER 293
0.0102
SER 294
0.0070
GLY 295
0.0097
GLU 296
0.0087
GLY 297
0.0124
GLU 298
0.0145
GLU 299
0.0165
TRP 300
0.0153
GLY 301
0.0165
HIS 302
0.0172
ASP 303
0.0168
VAL 304
0.0174
ILE 305
0.0185
ARG 306
0.0162
TRP 307
0.0143
MET 308
0.0159
ARG 309
0.0167
ALA 310
0.0144
LYS 311
0.0147
LEU 312
0.0167
ALA 313
0.0168
SER 314
0.0173
GLY 315
0.0283
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.