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 = 0.0485
MET 1
0.0201
GLU 2
0.0304
SER 3
0.0288
ILE 4
0.0389
ARG 5
0.0213
LEU 6
0.0203
SER 7
0.0207
ASN 8
0.0263
ALA 9
0.0194
ALA 10
0.0169
GLY 11
0.0144
THR 12
0.0116
ILE 13
0.0113
SER 14
0.0075
ASN 15
0.0056
ASP 16
0.0053
ILE 17
0.0097
LEU 18
0.0073
ALA 19
0.0058
GLN 20
0.0103
VAL 21
0.0117
THR 22
0.0087
PHE 23
0.0105
ALA 24
0.0131
ASN 25
0.0085
GLU 26
0.0072
ALA 27
0.0092
ILE 28
0.0109
TYR 29
0.0080
PRO 30
0.0072
LEU 31
0.0084
LEU 32
0.0071
GLU 33
0.0076
LYS 34
0.0091
ARG 35
0.0080
ARG 36
0.0060
ALA 37
0.0098
GLU 38
0.0120
ILE 39
0.0106
GLU 40
0.0084
ASN 41
0.0162
VAL 42
0.0169
THR 43
0.0164
ARG 44
0.0142
LYS 45
0.0199
THR 46
0.0147
PHE 47
0.0103
ARG 48
0.0073
TYR 49
0.0094
GLY 50
0.0153
ALA 51
0.0250
LEU 52
0.0249
PRO 53
0.0250
GLY 54
0.0194
SER 55
0.0099
GLU 56
0.0094
MET 57
0.0109
ASP 58
0.0116
VAL 59
0.0131
TYR 60
0.0144
TYR 61
0.0177
PRO 62
0.0193
SER 63
0.0215
SER 64
0.0213
THR 65
0.0216
PRO 66
0.0272
SER 67
0.0250
GLY 68
0.0119
LYS 69
0.0075
ALA 70
0.0074
PRO 71
0.0082
VAL 72
0.0106
LEU 73
0.0093
ALA 74
0.0061
PHE 75
0.0039
VAL 76
0.0036
HIS 77
0.0107
GLY 78
0.0096
GLY 79
0.0106
ALA 80
0.0125
TYR 81
0.0158
VAL 82
0.0185
HIS 83
0.0190
GLY 84
0.0204
SER 85
0.0131
LYS 86
0.0124
THR 87
0.0099
HIS 88
0.0099
PRO 89
0.0094
PRO 90
0.0065
PRO 91
0.0061
GLY 92
0.0077
ASP 93
0.0059
LEU 94
0.0068
ILE 95
0.0081
TYR 96
0.0086
LYS 97
0.0077
ASN 98
0.0092
VAL 99
0.0094
GLY 100
0.0085
ALA 101
0.0114
PHE 102
0.0104
TYR 103
0.0093
ALA 104
0.0088
SER 105
0.0115
GLN 106
0.0090
GLY 107
0.0073
PHE 108
0.0099
VAL 109
0.0136
THR 110
0.0122
VAL 111
0.0102
ILE 112
0.0089
PRO 113
0.0119
ASP 114
0.0116
TYR 115
0.0143
ARG 116
0.0156
LYS 117
0.0205
LEU 118
0.0207
PRO 119
0.0225
GLY 120
0.0241
MET 121
0.0211
LYS 122
0.0170
TRP 123
0.0157
PRO 124
0.0182
ASP 125
0.0150
ALA 126
0.0130
PRO 127
0.0125
SER 128
0.0135
ASP 129
0.0058
ILE 130
0.0081
ALA 131
0.0084
SER 132
0.0058
ALA 133
0.0090
LEU 134
0.0098
THR 135
0.0095
PHE 136
0.0105
LEU 137
0.0124
VAL 138
0.0106
ALA 139
0.0112
HIS 140
0.0142
SER 141
0.0142
SER 142
0.0193
ASP 143
0.0203
VAL 144
0.0196
ASN 145
0.0200
ALA 146
0.0288
SER 147
0.0325
ALA 148
0.0264
PRO 149
0.0211
THR 150
0.0152
ALA 151
0.0123
ALA 152
0.0112
ASP 153
0.0074
VAL 154
0.0102
GLN 155
0.0112
ASN 156
0.0138
ILE 157
0.0118
PHE 158
0.0100
LEU 159
0.0088
VAL 160
0.0079
GLY 161
0.0053
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0062
GLY 165
0.0071
GLY 166
0.0078
ALA 167
0.0063
ILE 168
0.0080
ALA 169
0.0089
SER 170
0.0085
ASP 171
0.0097
VAL 172
0.0088
LEU 173
0.0096
LEU 174
0.0101
ALA 175
0.0137
PRO 176
0.0128
GLY 177
0.0103
LEU 178
0.0110
LEU 179
0.0084
PRO 180
0.0094
ALA 181
0.0074
ASN 182
0.0098
VAL 183
0.0118
ARG 184
0.0097
ARG 185
0.0140
SER 186
0.0166
VAL 187
0.0175
ARG 188
0.0189
GLY 189
0.0141
LEU 190
0.0119
ILE 191
0.0113
VAL 192
0.0109
PHE 193
0.0095
GLY 194
0.0083
GLY 195
0.0073
MET 196
0.0071
MET 197
0.0109
HIS 198
0.0094
TYR 199
0.0077
ARG 200
0.0089
GLY 201
0.0160
LEU 202
0.0111
GLU 203
0.0082
TYR 204
0.0023
PRO 205
0.0058
ILE 206
0.0125
PRO 207
0.0186
PRO 208
0.0199
PHE 209
0.0194
VAL 210
0.0181
LEU 211
0.0141
PRO 212
0.0151
GLY 213
0.0173
TYR 214
0.0164
TYR 215
0.0130
GLY 216
0.0119
THR 217
0.0027
ASP 218
0.0096
GLU 219
0.0169
ASP 220
0.0146
VAL 221
0.0089
ARG 222
0.0108
ALA 223
0.0154
HIS 224
0.0165
GLU 225
0.0127
PRO 226
0.0145
LEU 227
0.0143
GLY 228
0.0141
LEU 229
0.0162
LEU 230
0.0156
GLU 231
0.0158
SER 232
0.0163
ALA 233
0.0151
SER 234
0.0085
ASP 235
0.0139
GLU 236
0.0129
ILE 237
0.0052
VAL 238
0.0064
ARG 239
0.0115
GLY 240
0.0135
LEU 241
0.0102
PRO 242
0.0154
ASP 243
0.0165
VAL 244
0.0177
LEU 245
0.0145
MET 246
0.0141
VAL 247
0.0141
LEU 248
0.0143
SER 249
0.0116
GLU 250
0.0115
HIS 251
0.0121
ASP 252
0.0119
VAL 253
0.0086
ALA 254
0.0098
ALA 255
0.0086
MET 256
0.0092
ARG 257
0.0131
ALA 258
0.0136
ALA 259
0.0134
VAL 260
0.0142
THR 261
0.0160
ASP 262
0.0157
PHE 263
0.0156
ARG 264
0.0152
SER 265
0.0154
ALA 266
0.0154
LEU 267
0.0125
ALA 268
0.0085
GLU 269
0.0104
ARG 270
0.0085
THR 271
0.0032
GLY 272
0.0079
LYS 273
0.0078
ASP 274
0.0091
VAL 275
0.0136
PRO 276
0.0178
LEU 277
0.0147
LEU 278
0.0123
VAL 279
0.0108
ALA 280
0.0105
GLN 281
0.0104
GLY 282
0.0118
HIS 283
0.0119
ASN 284
0.0118
HIS 285
0.0089
ILE 286
0.0088
SER 287
0.0090
PRO 288
0.0093
HIS 289
0.0061
TYR 290
0.0063
ALA 291
0.0060
LEU 292
0.0049
SER 293
0.0085
SER 294
0.0077
GLY 295
0.0073
GLU 296
0.0066
GLY 297
0.0080
GLU 298
0.0070
GLU 299
0.0079
TRP 300
0.0098
GLY 301
0.0131
HIS 302
0.0112
ASP 303
0.0139
VAL 304
0.0162
ILE 305
0.0141
ARG 306
0.0161
TRP 307
0.0194
MET 308
0.0169
ARG 309
0.0178
ALA 310
0.0222
LYS 311
0.0232
LEU 312
0.0195
ALA 313
0.0387
SER 314
0.0471
GLY 315
0.0450
ASN 316
0.0332
MET 1
0.0143
GLU 2
0.0241
SER 3
0.0231
ILE 4
0.0349
ARG 5
0.0235
LEU 6
0.0215
SER 7
0.0202
ASN 8
0.0240
ALA 9
0.0189
ALA 10
0.0168
GLY 11
0.0149
THR 12
0.0123
ILE 13
0.0118
SER 14
0.0081
ASN 15
0.0056
ASP 16
0.0066
ILE 17
0.0110
LEU 18
0.0090
ALA 19
0.0084
GLN 20
0.0122
VAL 21
0.0135
THR 22
0.0111
PHE 23
0.0125
ALA 24
0.0146
ASN 25
0.0101
GLU 26
0.0089
ALA 27
0.0111
ILE 28
0.0125
TYR 29
0.0093
PRO 30
0.0090
LEU 31
0.0106
LEU 32
0.0082
GLU 33
0.0092
LYS 34
0.0116
ARG 35
0.0100
ARG 36
0.0075
ALA 37
0.0124
GLU 38
0.0143
ILE 39
0.0121
GLU 40
0.0099
ASN 41
0.0174
VAL 42
0.0174
THR 43
0.0164
ARG 44
0.0139
LYS 45
0.0189
THR 46
0.0139
PHE 47
0.0095
ARG 48
0.0059
TYR 49
0.0078
GLY 50
0.0125
ALA 51
0.0215
LEU 52
0.0216
PRO 53
0.0224
GLY 54
0.0179
SER 55
0.0086
GLU 56
0.0088
MET 57
0.0105
ASP 58
0.0112
VAL 59
0.0127
TYR 60
0.0140
TYR 61
0.0167
PRO 62
0.0182
SER 63
0.0201
SER 64
0.0201
THR 65
0.0203
PRO 66
0.0255
SER 67
0.0234
GLY 68
0.0114
LYS 69
0.0074
ALA 70
0.0069
PRO 71
0.0077
VAL 72
0.0102
LEU 73
0.0089
ALA 74
0.0058
PHE 75
0.0039
VAL 76
0.0040
HIS 77
0.0111
GLY 78
0.0097
GLY 79
0.0104
ALA 80
0.0123
TYR 81
0.0156
VAL 82
0.0182
HIS 83
0.0190
GLY 84
0.0207
SER 85
0.0132
LYS 86
0.0124
THR 87
0.0098
HIS 88
0.0097
PRO 89
0.0088
PRO 90
0.0054
PRO 91
0.0046
GLY 92
0.0072
ASP 93
0.0055
LEU 94
0.0069
ILE 95
0.0083
TYR 96
0.0088
LYS 97
0.0081
ASN 98
0.0100
VAL 99
0.0100
GLY 100
0.0088
ALA 101
0.0119
PHE 102
0.0107
TYR 103
0.0093
ALA 104
0.0088
SER 105
0.0109
GLN 106
0.0080
GLY 107
0.0065
PHE 108
0.0094
VAL 109
0.0131
THR 110
0.0119
VAL 111
0.0098
ILE 112
0.0087
PRO 113
0.0120
ASP 114
0.0119
TYR 115
0.0145
ARG 116
0.0159
LYS 117
0.0204
LEU 118
0.0205
PRO 119
0.0222
GLY 120
0.0240
MET 121
0.0207
LYS 122
0.0167
TRP 123
0.0158
PRO 124
0.0184
ASP 125
0.0149
ALA 126
0.0133
PRO 127
0.0129
SER 128
0.0136
ASP 129
0.0061
ILE 130
0.0083
ALA 131
0.0082
SER 132
0.0054
ALA 133
0.0085
LEU 134
0.0096
THR 135
0.0095
PHE 136
0.0100
LEU 137
0.0123
VAL 138
0.0109
ALA 139
0.0112
HIS 140
0.0134
SER 141
0.0136
SER 142
0.0178
ASP 143
0.0187
VAL 144
0.0184
ASN 145
0.0188
ALA 146
0.0268
SER 147
0.0302
ALA 148
0.0247
PRO 149
0.0197
THR 150
0.0143
ALA 151
0.0119
ALA 152
0.0109
ASP 153
0.0077
VAL 154
0.0110
GLN 155
0.0121
ASN 156
0.0140
ILE 157
0.0119
PHE 158
0.0099
LEU 159
0.0089
VAL 160
0.0078
GLY 161
0.0058
HIS 162
0.0048
SER 163
0.0052
ALA 164
0.0065
GLY 165
0.0074
GLY 166
0.0081
ALA 167
0.0066
ILE 168
0.0083
ALA 169
0.0094
SER 170
0.0090
ASP 171
0.0103
VAL 172
0.0094
LEU 173
0.0100
LEU 174
0.0107
ALA 175
0.0146
PRO 176
0.0137
GLY 177
0.0106
LEU 178
0.0117
LEU 179
0.0094
PRO 180
0.0110
ALA 181
0.0093
ASN 182
0.0119
VAL 183
0.0132
ARG 184
0.0110
ARG 185
0.0153
SER 186
0.0175
VAL 187
0.0182
ARG 188
0.0193
GLY 189
0.0144
LEU 190
0.0123
ILE 191
0.0114
VAL 192
0.0110
PHE 193
0.0095
GLY 194
0.0082
GLY 195
0.0072
MET 196
0.0069
MET 197
0.0110
HIS 198
0.0095
TYR 199
0.0078
ARG 200
0.0092
GLY 201
0.0183
LEU 202
0.0123
GLU 203
0.0095
TYR 204
0.0027
PRO 205
0.0061
ILE 206
0.0124
PRO 207
0.0185
PRO 208
0.0195
PHE 209
0.0189
VAL 210
0.0178
LEU 211
0.0135
PRO 212
0.0144
GLY 213
0.0167
TYR 214
0.0161
TYR 215
0.0129
GLY 216
0.0116
THR 217
0.0018
ASP 218
0.0078
GLU 219
0.0157
ASP 220
0.0146
VAL 221
0.0096
ARG 222
0.0114
ALA 223
0.0158
HIS 224
0.0170
GLU 225
0.0131
PRO 226
0.0150
LEU 227
0.0148
GLY 228
0.0145
LEU 229
0.0167
LEU 230
0.0159
GLU 231
0.0162
SER 232
0.0167
ALA 233
0.0162
SER 234
0.0106
ASP 235
0.0153
GLU 236
0.0125
ILE 237
0.0046
VAL 238
0.0069
ARG 239
0.0125
GLY 240
0.0138
LEU 241
0.0107
PRO 242
0.0158
ASP 243
0.0169
VAL 244
0.0182
LEU 245
0.0150
MET 246
0.0145
VAL 247
0.0143
LEU 248
0.0142
SER 249
0.0115
GLU 250
0.0114
HIS 251
0.0122
ASP 252
0.0118
VAL 253
0.0081
ALA 254
0.0097
ALA 255
0.0087
MET 256
0.0089
ARG 257
0.0131
ALA 258
0.0139
ALA 259
0.0136
VAL 260
0.0144
THR 261
0.0164
ASP 262
0.0161
PHE 263
0.0160
ARG 264
0.0157
SER 265
0.0159
ALA 266
0.0158
LEU 267
0.0128
ALA 268
0.0088
GLU 269
0.0108
ARG 270
0.0091
THR 271
0.0034
GLY 272
0.0082
LYS 273
0.0080
ASP 274
0.0096
VAL 275
0.0142
PRO 276
0.0187
LEU 277
0.0152
LEU 278
0.0125
VAL 279
0.0107
ALA 280
0.0103
GLN 281
0.0105
GLY 282
0.0125
HIS 283
0.0125
ASN 284
0.0123
HIS 285
0.0095
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0102
HIS 289
0.0074
TYR 290
0.0076
ALA 291
0.0074
LEU 292
0.0061
SER 293
0.0098
SER 294
0.0089
GLY 295
0.0085
GLU 296
0.0076
GLY 297
0.0086
GLU 298
0.0072
GLU 299
0.0079
TRP 300
0.0102
GLY 301
0.0130
HIS 302
0.0110
ASP 303
0.0144
VAL 304
0.0167
ILE 305
0.0142
ARG 306
0.0167
TRP 307
0.0199
MET 308
0.0171
ARG 309
0.0181
ALA 310
0.0227
LYS 311
0.0237
LEU 312
0.0202
ALA 313
0.0384
SER 314
0.0485
GLY 315
0.0458
ASN 316
0.0325
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.