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 = 0.0528
LEU 18
0.0237
ALA 19
0.0240
GLN 20
0.0262
VAL 21
0.0276
THR 22
0.0307
PHE 23
0.0268
ALA 24
0.0169
ASN 25
0.0171
GLU 26
0.0186
ALA 27
0.0099
ILE 28
0.0039
TYR 29
0.0074
PRO 30
0.0100
LEU 31
0.0083
LEU 32
0.0114
GLU 33
0.0189
LYS 34
0.0207
ARG 35
0.0177
ARG 36
0.0147
ALA 37
0.0145
GLU 38
0.0159
ILE 39
0.0101
GLU 40
0.0060
ASN 41
0.0114
VAL 42
0.0034
THR 43
0.0045
ARG 44
0.0058
LYS 45
0.0088
THR 46
0.0119
PHE 47
0.0168
ARG 48
0.0222
TYR 49
0.0129
GLY 50
0.0167
ALA 51
0.0381
LEU 52
0.0269
PRO 53
0.0147
GLY 54
0.0040
SER 55
0.0082
GLU 56
0.0128
MET 57
0.0128
ASP 58
0.0116
VAL 59
0.0118
TYR 60
0.0085
TYR 61
0.0073
PRO 62
0.0082
SER 63
0.0100
SER 64
0.0136
THR 65
0.0117
PRO 66
0.0224
SER 67
0.0237
GLY 68
0.0187
LYS 69
0.0148
ALA 70
0.0132
PRO 71
0.0152
VAL 72
0.0085
LEU 73
0.0083
ALA 74
0.0070
PHE 75
0.0059
VAL 76
0.0057
HIS 77
0.0080
GLY 78
0.0069
GLY 79
0.0108
ALA 80
0.0102
TYR 81
0.0076
VAL 82
0.0122
HIS 83
0.0162
GLY 84
0.0122
SER 85
0.0123
LYS 86
0.0124
THR 87
0.0095
HIS 88
0.0118
PRO 89
0.0142
PRO 90
0.0042
PRO 91
0.0043
GLY 92
0.0104
ASP 93
0.0070
LEU 94
0.0070
ILE 95
0.0083
TYR 96
0.0075
LYS 97
0.0060
ASN 98
0.0069
VAL 99
0.0082
GLY 100
0.0082
ALA 101
0.0085
PHE 102
0.0107
TYR 103
0.0096
ALA 104
0.0108
SER 105
0.0119
GLN 106
0.0118
GLY 107
0.0114
PHE 108
0.0119
VAL 109
0.0124
THR 110
0.0130
VAL 111
0.0101
ILE 112
0.0099
PRO 113
0.0097
ASP 114
0.0071
TYR 115
0.0034
ARG 116
0.0020
LYS 117
0.0067
LEU 118
0.0099
PRO 119
0.0129
GLY 120
0.0104
MET 121
0.0063
LYS 122
0.0041
TRP 123
0.0065
PRO 124
0.0065
ASP 125
0.0052
ALA 126
0.0070
PRO 127
0.0090
SER 128
0.0078
ASP 129
0.0048
ILE 130
0.0049
ALA 131
0.0065
SER 132
0.0054
ALA 133
0.0034
LEU 134
0.0048
THR 135
0.0063
PHE 136
0.0058
LEU 137
0.0070
VAL 138
0.0097
ALA 139
0.0144
HIS 140
0.0134
SER 141
0.0215
SER 142
0.0225
ASP 143
0.0226
VAL 144
0.0179
ASN 145
0.0194
ALA 146
0.0236
SER 147
0.0331
ALA 148
0.0170
PRO 149
0.0122
THR 150
0.0129
ALA 151
0.0151
ALA 152
0.0166
ASP 153
0.0160
VAL 154
0.0054
GLN 155
0.0126
ASN 156
0.0057
ILE 157
0.0050
PHE 158
0.0087
LEU 159
0.0084
VAL 160
0.0073
GLY 161
0.0075
HIS 162
0.0054
SER 163
0.0074
ALA 164
0.0075
GLY 165
0.0074
GLY 166
0.0078
ALA 167
0.0081
ILE 168
0.0071
ALA 169
0.0074
SER 170
0.0098
ASP 171
0.0131
VAL 172
0.0126
LEU 173
0.0158
LEU 174
0.0075
ALA 175
0.0118
PRO 176
0.0137
GLY 177
0.0211
LEU 178
0.0200
LEU 179
0.0207
PRO 180
0.0296
ALA 181
0.0356
ASN 182
0.0332
VAL 183
0.0235
ARG 184
0.0261
ARG 185
0.0303
SER 186
0.0151
VAL 187
0.0164
ARG 188
0.0123
GLY 189
0.0142
LEU 190
0.0134
ILE 191
0.0132
VAL 192
0.0090
PHE 193
0.0069
GLY 194
0.0051
GLY 195
0.0064
MET 196
0.0055
MET 197
0.0064
HIS 198
0.0067
TYR 199
0.0041
ARG 200
0.0087
GLY 201
0.0355
LEU 202
0.0149
GLU 203
0.0162
TYR 204
0.0147
PRO 205
0.0179
ILE 206
0.0131
PRO 207
0.0249
PRO 208
0.0295
PHE 209
0.0215
VAL 210
0.0093
LEU 211
0.0086
PRO 212
0.0079
GLY 213
0.0062
TYR 214
0.0058
TYR 215
0.0054
GLY 216
0.0108
THR 217
0.0071
ASP 218
0.0119
GLU 219
0.0143
ASP 220
0.0084
VAL 221
0.0033
ARG 222
0.0048
ALA 223
0.0067
HIS 224
0.0068
GLU 225
0.0042
PRO 226
0.0048
LEU 227
0.0051
GLY 228
0.0005
LEU 229
0.0023
LEU 230
0.0053
GLU 231
0.0041
SER 232
0.0058
ALA 233
0.0111
SER 234
0.0528
ASP 235
0.0353
GLU 236
0.0251
ILE 237
0.0176
VAL 238
0.0094
ARG 239
0.0170
GLY 240
0.0114
LEU 241
0.0090
PRO 242
0.0130
ASP 243
0.0134
VAL 244
0.0144
LEU 245
0.0163
MET 246
0.0130
VAL 247
0.0111
LEU 248
0.0061
SER 249
0.0121
GLU 250
0.0248
HIS 251
0.0246
ASP 252
0.0139
VAL 253
0.0157
ALA 254
0.0178
ALA 255
0.0127
MET 256
0.0095
ARG 257
0.0101
ALA 258
0.0073
ALA 259
0.0086
VAL 260
0.0074
THR 261
0.0091
ASP 262
0.0094
PHE 263
0.0093
ARG 264
0.0134
SER 265
0.0181
ALA 266
0.0176
LEU 267
0.0164
ALA 268
0.0261
GLU 269
0.0379
ARG 270
0.0186
THR 271
0.0244
GLY 272
0.0324
LYS 273
0.0258
ASP 274
0.0271
VAL 275
0.0178
PRO 276
0.0165
LEU 277
0.0136
LEU 278
0.0150
VAL 279
0.0184
ALA 280
0.0106
GLN 281
0.0208
GLY 282
0.0112
HIS 283
0.0083
ASN 284
0.0099
HIS 285
0.0074
ILE 286
0.0088
SER 287
0.0040
PRO 288
0.0025
HIS 289
0.0047
TYR 290
0.0051
ALA 291
0.0090
LEU 292
0.0082
SER 293
0.0083
SER 294
0.0096
GLY 295
0.0092
GLU 296
0.0105
GLY 297
0.0080
GLU 298
0.0078
GLU 299
0.0059
TRP 300
0.0029
GLY 301
0.0044
HIS 302
0.0054
ASP 303
0.0084
VAL 304
0.0077
ILE 305
0.0065
ARG 306
0.0129
TRP 307
0.0125
MET 308
0.0108
ARG 309
0.0106
ALA 310
0.0117
LYS 311
0.0136
LEU 312
0.0132
ALA 313
0.0118
SER 314
0.0150
GLY 315
0.0168
LEU 18
0.0207
ALA 19
0.0092
GLN 20
0.0197
VAL 21
0.0212
THR 22
0.0216
PHE 23
0.0210
ALA 24
0.0168
ASN 25
0.0143
GLU 26
0.0150
ALA 27
0.0101
ILE 28
0.0056
TYR 29
0.0093
PRO 30
0.0103
LEU 31
0.0082
LEU 32
0.0122
GLU 33
0.0217
LYS 34
0.0221
ARG 35
0.0181
ARG 36
0.0191
ALA 37
0.0190
GLU 38
0.0178
ILE 39
0.0138
GLU 40
0.0109
ASN 41
0.0151
VAL 42
0.0072
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0077
THR 46
0.0105
PHE 47
0.0149
ARG 48
0.0128
TYR 49
0.0054
GLY 50
0.0087
ALA 51
0.0213
LEU 52
0.0136
PRO 53
0.0120
GLY 54
0.0063
SER 55
0.0056
GLU 56
0.0104
MET 57
0.0106
ASP 58
0.0100
VAL 59
0.0108
TYR 60
0.0103
TYR 61
0.0095
PRO 62
0.0092
SER 63
0.0103
SER 64
0.0164
THR 65
0.0147
PRO 66
0.0249
SER 67
0.0326
GLY 68
0.0232
LYS 69
0.0178
ALA 70
0.0147
PRO 71
0.0168
VAL 72
0.0082
LEU 73
0.0079
ALA 74
0.0067
PHE 75
0.0036
VAL 76
0.0037
HIS 77
0.0059
GLY 78
0.0091
GLY 79
0.0138
ALA 80
0.0149
TYR 81
0.0103
VAL 82
0.0151
HIS 83
0.0210
GLY 84
0.0145
SER 85
0.0129
LYS 86
0.0109
THR 87
0.0094
HIS 88
0.0117
PRO 89
0.0125
PRO 90
0.0100
PRO 91
0.0155
GLY 92
0.0201
ASP 93
0.0147
LEU 94
0.0141
ILE 95
0.0145
TYR 96
0.0091
LYS 97
0.0087
ASN 98
0.0098
VAL 99
0.0086
GLY 100
0.0084
ALA 101
0.0087
PHE 102
0.0095
TYR 103
0.0087
ALA 104
0.0098
SER 105
0.0104
GLN 106
0.0103
GLY 107
0.0101
PHE 108
0.0121
VAL 109
0.0130
THR 110
0.0138
VAL 111
0.0090
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0070
TYR 115
0.0048
ARG 116
0.0052
LYS 117
0.0118
LEU 118
0.0123
PRO 119
0.0132
GLY 120
0.0136
MET 121
0.0081
LYS 122
0.0048
TRP 123
0.0077
PRO 124
0.0083
ASP 125
0.0065
ALA 126
0.0078
PRO 127
0.0111
SER 128
0.0096
ASP 129
0.0053
ILE 130
0.0073
ALA 131
0.0098
SER 132
0.0084
ALA 133
0.0059
LEU 134
0.0073
THR 135
0.0099
PHE 136
0.0090
LEU 137
0.0067
VAL 138
0.0134
ALA 139
0.0195
HIS 140
0.0172
SER 141
0.0245
SER 142
0.0299
ASP 143
0.0261
VAL 144
0.0176
ASN 145
0.0181
ALA 146
0.0198
SER 147
0.0252
ALA 148
0.0181
PRO 149
0.0151
THR 150
0.0162
ALA 151
0.0184
ALA 152
0.0197
ASP 153
0.0174
VAL 154
0.0103
GLN 155
0.0155
ASN 156
0.0036
ILE 157
0.0016
PHE 158
0.0051
LEU 159
0.0062
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0079
SER 163
0.0105
ALA 164
0.0104
GLY 165
0.0078
GLY 166
0.0099
ALA 167
0.0095
ILE 168
0.0080
ALA 169
0.0085
SER 170
0.0112
ASP 171
0.0140
VAL 172
0.0147
LEU 173
0.0189
LEU 174
0.0125
ALA 175
0.0152
PRO 176
0.0148
GLY 177
0.0267
LEU 178
0.0245
LEU 179
0.0246
PRO 180
0.0352
ALA 181
0.0360
ASN 182
0.0321
VAL 183
0.0263
ARG 184
0.0253
ARG 185
0.0248
SER 186
0.0143
VAL 187
0.0146
ARG 188
0.0095
GLY 189
0.0093
LEU 190
0.0092
ILE 191
0.0086
VAL 192
0.0082
PHE 193
0.0079
GLY 194
0.0075
GLY 195
0.0081
MET 196
0.0061
MET 197
0.0068
HIS 198
0.0068
TYR 199
0.0034
ARG 200
0.0069
GLY 201
0.0247
LEU 202
0.0097
GLU 203
0.0123
TYR 204
0.0120
PRO 205
0.0160
ILE 206
0.0123
PRO 207
0.0194
PRO 208
0.0180
PHE 209
0.0124
VAL 210
0.0105
LEU 211
0.0100
PRO 212
0.0089
GLY 213
0.0075
TYR 214
0.0084
TYR 215
0.0082
GLY 216
0.0157
THR 217
0.0120
ASP 218
0.0115
GLU 219
0.0160
ASP 220
0.0167
VAL 221
0.0074
ARG 222
0.0061
ALA 223
0.0095
HIS 224
0.0089
GLU 225
0.0047
PRO 226
0.0046
LEU 227
0.0049
GLY 228
0.0049
LEU 229
0.0033
LEU 230
0.0086
GLU 231
0.0088
SER 232
0.0088
ALA 233
0.0151
SER 234
0.0384
ASP 235
0.0293
GLU 236
0.0332
ILE 237
0.0233
VAL 238
0.0231
ARG 239
0.0221
GLY 240
0.0103
LEU 241
0.0134
PRO 242
0.0138
ASP 243
0.0091
VAL 244
0.0085
LEU 245
0.0085
MET 246
0.0085
VAL 247
0.0082
LEU 248
0.0064
SER 249
0.0120
GLU 250
0.0189
HIS 251
0.0173
ASP 252
0.0123
VAL 253
0.0120
ALA 254
0.0135
ALA 255
0.0084
MET 256
0.0090
ARG 257
0.0096
ALA 258
0.0060
ALA 259
0.0069
VAL 260
0.0058
THR 261
0.0089
ASP 262
0.0090
PHE 263
0.0092
ARG 264
0.0149
SER 265
0.0175
ALA 266
0.0180
LEU 267
0.0185
ALA 268
0.0228
GLU 269
0.0296
ARG 270
0.0211
THR 271
0.0244
GLY 272
0.0274
LYS 273
0.0189
ASP 274
0.0196
VAL 275
0.0162
PRO 276
0.0076
LEU 277
0.0068
LEU 278
0.0087
VAL 279
0.0140
ALA 280
0.0095
GLN 281
0.0139
GLY 282
0.0096
HIS 283
0.0088
ASN 284
0.0115
HIS 285
0.0089
ILE 286
0.0102
SER 287
0.0076
PRO 288
0.0018
HIS 289
0.0031
TYR 290
0.0029
ALA 291
0.0057
LEU 292
0.0063
SER 293
0.0070
SER 294
0.0072
GLY 295
0.0084
GLU 296
0.0068
GLY 297
0.0042
GLU 298
0.0046
GLU 299
0.0048
TRP 300
0.0031
GLY 301
0.0024
HIS 302
0.0056
ASP 303
0.0066
VAL 304
0.0040
ILE 305
0.0043
ARG 306
0.0103
TRP 307
0.0077
MET 308
0.0042
ARG 309
0.0052
ALA 310
0.0057
LYS 311
0.0066
LEU 312
0.0069
ALA 313
0.0078
SER 314
0.0149
GLY 315
0.0129
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.