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 = 0.0727
MET 1
0.0377
GLU 2
0.0265
SER 3
0.0165
ILE 4
0.0127
ARG 5
0.0304
LEU 6
0.0154
SER 7
0.0239
ASN 8
0.0254
ALA 9
0.0087
ALA 10
0.0066
GLY 11
0.0068
THR 12
0.0067
ILE 13
0.0042
SER 14
0.0049
ASN 15
0.0052
ASP 16
0.0035
ILE 17
0.0049
LEU 18
0.0046
ALA 19
0.0048
GLN 20
0.0046
VAL 21
0.0044
THR 22
0.0043
PHE 23
0.0044
ALA 24
0.0044
ASN 25
0.0048
GLU 26
0.0055
ALA 27
0.0053
ILE 28
0.0052
TYR 29
0.0067
PRO 30
0.0090
LEU 31
0.0078
LEU 32
0.0094
GLU 33
0.0122
LYS 34
0.0131
ARG 35
0.0130
ARG 36
0.0163
ALA 37
0.0157
GLU 38
0.0136
ILE 39
0.0140
GLU 40
0.0166
ASN 41
0.0113
VAL 42
0.0118
THR 43
0.0109
ARG 44
0.0117
LYS 45
0.0088
THR 46
0.0081
PHE 47
0.0044
ARG 48
0.0094
TYR 49
0.0123
GLY 50
0.0196
ALA 51
0.0318
LEU 52
0.0295
PRO 53
0.0341
GLY 54
0.0240
SER 55
0.0106
GLU 56
0.0073
MET 57
0.0099
ASP 58
0.0103
VAL 59
0.0093
TYR 60
0.0107
TYR 61
0.0095
PRO 62
0.0094
SER 63
0.0087
SER 64
0.0088
THR 65
0.0100
PRO 66
0.0164
SER 67
0.0142
GLY 68
0.0176
LYS 69
0.0109
ALA 70
0.0104
PRO 71
0.0110
VAL 72
0.0113
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0077
VAL 76
0.0097
HIS 77
0.0103
GLY 78
0.0090
GLY 79
0.0089
ALA 80
0.0086
TYR 81
0.0101
VAL 82
0.0095
HIS 83
0.0100
GLY 84
0.0105
SER 85
0.0147
LYS 86
0.0137
THR 87
0.0133
HIS 88
0.0140
PRO 89
0.0179
PRO 90
0.0167
PRO 91
0.0131
GLY 92
0.0105
ASP 93
0.0149
LEU 94
0.0126
ILE 95
0.0122
TYR 96
0.0126
LYS 97
0.0125
ASN 98
0.0098
VAL 99
0.0103
GLY 100
0.0109
ALA 101
0.0073
PHE 102
0.0056
TYR 103
0.0065
ALA 104
0.0069
SER 105
0.0044
GLN 106
0.0048
GLY 107
0.0062
PHE 108
0.0078
VAL 109
0.0078
THR 110
0.0092
VAL 111
0.0100
ILE 112
0.0120
PRO 113
0.0118
ASP 114
0.0115
TYR 115
0.0107
ARG 116
0.0099
LYS 117
0.0121
LEU 118
0.0114
PRO 119
0.0108
GLY 120
0.0110
MET 121
0.0101
LYS 122
0.0103
TRP 123
0.0106
PRO 124
0.0107
ASP 125
0.0108
ALA 126
0.0109
PRO 127
0.0107
SER 128
0.0096
ASP 129
0.0090
ILE 130
0.0100
ALA 131
0.0116
SER 132
0.0079
ALA 133
0.0085
LEU 134
0.0106
THR 135
0.0127
PHE 136
0.0095
LEU 137
0.0104
VAL 138
0.0157
ALA 139
0.0155
HIS 140
0.0129
SER 141
0.0148
SER 142
0.0158
ASP 143
0.0115
VAL 144
0.0083
ASN 145
0.0108
ALA 146
0.0098
SER 147
0.0081
ALA 148
0.0077
PRO 149
0.0098
THR 150
0.0110
ALA 151
0.0128
ALA 152
0.0140
ASP 153
0.0134
VAL 154
0.0142
GLN 155
0.0149
ASN 156
0.0139
ILE 157
0.0096
PHE 158
0.0078
LEU 159
0.0085
VAL 160
0.0073
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0042
ALA 164
0.0049
GLY 165
0.0060
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0061
ALA 169
0.0057
SER 170
0.0061
ASP 171
0.0068
VAL 172
0.0058
LEU 173
0.0075
LEU 174
0.0094
ALA 175
0.0112
PRO 176
0.0089
GLY 177
0.0203
LEU 178
0.0167
LEU 179
0.0144
PRO 180
0.0173
ALA 181
0.0198
ASN 182
0.0194
VAL 183
0.0163
ARG 184
0.0140
ARG 185
0.0193
SER 186
0.0164
VAL 187
0.0133
ARG 188
0.0114
GLY 189
0.0078
LEU 190
0.0073
ILE 191
0.0062
VAL 192
0.0061
PHE 193
0.0031
GLY 194
0.0029
GLY 195
0.0036
MET 196
0.0038
MET 197
0.0094
HIS 198
0.0091
TYR 199
0.0091
ARG 200
0.0088
GLY 201
0.0118
LEU 202
0.0092
GLU 203
0.0118
TYR 204
0.0091
PRO 205
0.0036
ILE 206
0.0054
PRO 207
0.0078
PRO 208
0.0097
PHE 209
0.0082
VAL 210
0.0097
LEU 211
0.0108
PRO 212
0.0099
GLY 213
0.0089
TYR 214
0.0100
TYR 215
0.0109
GLY 216
0.0105
THR 217
0.0178
ASP 218
0.0218
GLU 219
0.0183
ASP 220
0.0139
VAL 221
0.0143
ARG 222
0.0137
ALA 223
0.0136
HIS 224
0.0139
GLU 225
0.0126
PRO 226
0.0130
LEU 227
0.0110
GLY 228
0.0106
LEU 229
0.0127
LEU 230
0.0138
GLU 231
0.0130
SER 232
0.0108
ALA 233
0.0167
SER 234
0.0150
ASP 235
0.0186
GLU 236
0.0132
ILE 237
0.0096
VAL 238
0.0161
ARG 239
0.0118
GLY 240
0.0084
LEU 241
0.0108
PRO 242
0.0104
ASP 243
0.0109
VAL 244
0.0125
LEU 245
0.0121
MET 246
0.0102
VAL 247
0.0083
LEU 248
0.0064
SER 249
0.0068
GLU 250
0.0067
HIS 251
0.0059
ASP 252
0.0056
VAL 253
0.0056
ALA 254
0.0056
ALA 255
0.0065
MET 256
0.0057
ARG 257
0.0066
ALA 258
0.0060
ALA 259
0.0089
VAL 260
0.0097
THR 261
0.0122
ASP 262
0.0104
PHE 263
0.0127
ARG 264
0.0151
SER 265
0.0185
ALA 266
0.0173
LEU 267
0.0204
ALA 268
0.0223
GLU 269
0.0225
ARG 270
0.0208
THR 271
0.0234
GLY 272
0.0253
LYS 273
0.0205
ASP 274
0.0187
VAL 275
0.0183
PRO 276
0.0171
LEU 277
0.0090
LEU 278
0.0077
VAL 279
0.0071
ALA 280
0.0095
GLN 281
0.0108
GLY 282
0.0090
HIS 283
0.0073
ASN 284
0.0053
HIS 285
0.0034
ILE 286
0.0036
SER 287
0.0040
PRO 288
0.0046
HIS 289
0.0055
TYR 290
0.0052
ALA 291
0.0046
LEU 292
0.0050
SER 293
0.0064
SER 294
0.0042
GLY 295
0.0024
GLU 296
0.0031
GLY 297
0.0035
GLU 298
0.0036
GLU 299
0.0044
TRP 300
0.0048
GLY 301
0.0046
HIS 302
0.0047
ASP 303
0.0043
VAL 304
0.0046
ILE 305
0.0066
ARG 306
0.0045
TRP 307
0.0047
MET 308
0.0066
ARG 309
0.0087
ALA 310
0.0098
LYS 311
0.0085
LEU 312
0.0123
ALA 313
0.0262
SER 314
0.0299
GLY 315
0.0316
MET 1
0.0727
GLU 2
0.0442
SER 3
0.0203
ILE 4
0.0224
ARG 5
0.0417
LEU 6
0.0185
SER 7
0.0351
ASN 8
0.0363
ALA 9
0.0144
ALA 10
0.0117
GLY 11
0.0163
THR 12
0.0141
ILE 13
0.0125
SER 14
0.0148
ASN 15
0.0163
ASP 16
0.0128
ILE 17
0.0125
LEU 18
0.0092
ALA 19
0.0086
GLN 20
0.0089
VAL 21
0.0058
THR 22
0.0026
PHE 23
0.0039
ALA 24
0.0022
ASN 25
0.0041
GLU 26
0.0061
ALA 27
0.0064
ILE 28
0.0059
TYR 29
0.0077
PRO 30
0.0109
LEU 31
0.0102
LEU 32
0.0118
GLU 33
0.0151
LYS 34
0.0179
ARG 35
0.0187
ARG 36
0.0190
ALA 37
0.0199
GLU 38
0.0211
ILE 39
0.0184
GLU 40
0.0171
ASN 41
0.0140
VAL 42
0.0154
THR 43
0.0134
ARG 44
0.0125
LYS 45
0.0126
THR 46
0.0075
PHE 47
0.0100
ARG 48
0.0138
TYR 49
0.0196
GLY 50
0.0288
ALA 51
0.0436
LEU 52
0.0396
PRO 53
0.0403
GLY 54
0.0264
SER 55
0.0132
GLU 56
0.0053
MET 57
0.0106
ASP 58
0.0100
VAL 59
0.0121
TYR 60
0.0129
TYR 61
0.0133
PRO 62
0.0108
SER 63
0.0086
SER 64
0.0080
THR 65
0.0047
PRO 66
0.0134
SER 67
0.0118
GLY 68
0.0163
LYS 69
0.0110
ALA 70
0.0105
PRO 71
0.0110
VAL 72
0.0125
LEU 73
0.0090
ALA 74
0.0082
PHE 75
0.0086
VAL 76
0.0105
HIS 77
0.0111
GLY 78
0.0093
GLY 79
0.0084
ALA 80
0.0079
TYR 81
0.0084
VAL 82
0.0080
HIS 83
0.0086
GLY 84
0.0098
SER 85
0.0114
LYS 86
0.0100
THR 87
0.0096
HIS 88
0.0106
PRO 89
0.0093
PRO 90
0.0094
PRO 91
0.0089
GLY 92
0.0091
ASP 93
0.0119
LEU 94
0.0120
ILE 95
0.0109
TYR 96
0.0114
LYS 97
0.0117
ASN 98
0.0114
VAL 99
0.0112
GLY 100
0.0115
ALA 101
0.0102
PHE 102
0.0087
TYR 103
0.0073
ALA 104
0.0079
SER 105
0.0071
GLN 106
0.0057
GLY 107
0.0029
PHE 108
0.0068
VAL 109
0.0118
THR 110
0.0117
VAL 111
0.0119
ILE 112
0.0123
PRO 113
0.0098
ASP 114
0.0089
TYR 115
0.0087
ARG 116
0.0082
LYS 117
0.0101
LEU 118
0.0094
PRO 119
0.0093
GLY 120
0.0100
MET 121
0.0079
LYS 122
0.0078
TRP 123
0.0080
PRO 124
0.0081
ASP 125
0.0090
ALA 126
0.0101
PRO 127
0.0113
SER 128
0.0093
ASP 129
0.0099
ILE 130
0.0127
ALA 131
0.0166
SER 132
0.0129
ALA 133
0.0159
LEU 134
0.0184
THR 135
0.0201
PHE 136
0.0178
LEU 137
0.0190
VAL 138
0.0229
ALA 139
0.0229
HIS 140
0.0206
SER 141
0.0239
SER 142
0.0239
ASP 143
0.0212
VAL 144
0.0202
ASN 145
0.0208
ALA 146
0.0205
SER 147
0.0184
ALA 148
0.0178
PRO 149
0.0152
THR 150
0.0148
ALA 151
0.0172
ALA 152
0.0184
ASP 153
0.0148
VAL 154
0.0157
GLN 155
0.0156
ASN 156
0.0147
ILE 157
0.0090
PHE 158
0.0070
LEU 159
0.0083
VAL 160
0.0090
GLY 161
0.0053
HIS 162
0.0066
SER 163
0.0084
ALA 164
0.0094
GLY 165
0.0080
GLY 166
0.0082
ALA 167
0.0081
ILE 168
0.0080
ALA 169
0.0069
SER 170
0.0079
ASP 171
0.0089
VAL 172
0.0074
LEU 173
0.0085
LEU 174
0.0088
ALA 175
0.0111
PRO 176
0.0110
GLY 177
0.0241
LEU 178
0.0191
LEU 179
0.0174
PRO 180
0.0205
ALA 181
0.0259
ASN 182
0.0241
VAL 183
0.0175
ARG 184
0.0164
ARG 185
0.0242
SER 186
0.0182
VAL 187
0.0119
ARG 188
0.0098
GLY 189
0.0080
LEU 190
0.0058
ILE 191
0.0060
VAL 192
0.0055
PHE 193
0.0081
GLY 194
0.0086
GLY 195
0.0087
MET 196
0.0094
MET 197
0.0096
HIS 198
0.0102
TYR 199
0.0113
ARG 200
0.0108
GLY 201
0.0173
LEU 202
0.0165
GLU 203
0.0194
TYR 204
0.0179
PRO 205
0.0137
ILE 206
0.0133
PRO 207
0.0106
PRO 208
0.0089
PHE 209
0.0081
VAL 210
0.0089
LEU 211
0.0073
PRO 212
0.0060
GLY 213
0.0047
TYR 214
0.0047
TYR 215
0.0047
GLY 216
0.0049
THR 217
0.0105
ASP 218
0.0174
GLU 219
0.0165
ASP 220
0.0059
VAL 221
0.0084
ARG 222
0.0106
ALA 223
0.0098
HIS 224
0.0090
GLU 225
0.0082
PRO 226
0.0078
LEU 227
0.0073
GLY 228
0.0085
LEU 229
0.0066
LEU 230
0.0071
GLU 231
0.0091
SER 232
0.0099
ALA 233
0.0136
SER 234
0.0222
ASP 235
0.0227
GLU 236
0.0268
ILE 237
0.0137
VAL 238
0.0108
ARG 239
0.0147
GLY 240
0.0201
LEU 241
0.0077
PRO 242
0.0090
ASP 243
0.0106
VAL 244
0.0121
LEU 245
0.0109
MET 246
0.0088
VAL 247
0.0087
LEU 248
0.0087
SER 249
0.0127
GLU 250
0.0141
HIS 251
0.0125
ASP 252
0.0133
VAL 253
0.0129
ALA 254
0.0132
ALA 255
0.0140
MET 256
0.0123
ARG 257
0.0093
ALA 258
0.0103
ALA 259
0.0111
VAL 260
0.0084
THR 261
0.0045
ASP 262
0.0051
PHE 263
0.0057
ARG 264
0.0044
SER 265
0.0031
ALA 266
0.0007
LEU 267
0.0070
ALA 268
0.0103
GLU 269
0.0112
ARG 270
0.0064
THR 271
0.0158
GLY 272
0.0210
LYS 273
0.0187
ASP 274
0.0150
VAL 275
0.0119
PRO 276
0.0121
LEU 277
0.0096
LEU 278
0.0098
VAL 279
0.0098
ALA 280
0.0120
GLN 281
0.0161
GLY 282
0.0141
HIS 283
0.0117
ASN 284
0.0110
HIS 285
0.0088
ILE 286
0.0079
SER 287
0.0058
PRO 288
0.0064
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0067
LEU 292
0.0080
SER 293
0.0103
SER 294
0.0065
GLY 295
0.0061
GLU 296
0.0049
GLY 297
0.0084
GLU 298
0.0081
GLU 299
0.0098
TRP 300
0.0107
GLY 301
0.0120
HIS 302
0.0122
ASP 303
0.0123
VAL 304
0.0116
ILE 305
0.0119
ARG 306
0.0147
TRP 307
0.0136
MET 308
0.0102
ARG 309
0.0178
ALA 310
0.0230
LYS 311
0.0152
LEU 312
0.0173
ALA 313
0.0464
SER 314
0.0489
GLY 315
0.0476
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.