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 = 0.0431
MET 1
0.0431
GLU 2
0.0379
SER 3
0.0289
ILE 4
0.0235
ARG 5
0.0216
LEU 6
0.0179
SER 7
0.0206
ASN 8
0.0209
ALA 9
0.0172
ALA 10
0.0156
GLY 11
0.0179
THR 12
0.0175
ILE 13
0.0162
SER 14
0.0140
ASN 15
0.0123
ASP 16
0.0099
ILE 17
0.0083
LEU 18
0.0069
ALA 19
0.0088
GLN 20
0.0091
VAL 21
0.0067
THR 22
0.0074
PHE 23
0.0102
ALA 24
0.0096
ASN 25
0.0077
GLU 26
0.0095
ALA 27
0.0126
ILE 28
0.0128
TYR 29
0.0114
PRO 30
0.0145
LEU 31
0.0159
LEU 32
0.0140
GLU 33
0.0160
LYS 34
0.0191
ARG 35
0.0183
ARG 36
0.0172
ALA 37
0.0204
GLU 38
0.0194
ILE 39
0.0162
GLU 40
0.0174
ASN 41
0.0199
VAL 42
0.0175
THR 43
0.0183
ARG 44
0.0165
LYS 45
0.0175
THR 46
0.0164
PHE 47
0.0170
ARG 48
0.0172
TYR 49
0.0162
GLY 50
0.0178
ALA 51
0.0196
LEU 52
0.0170
PRO 53
0.0150
GLY 54
0.0123
SER 55
0.0137
GLU 56
0.0133
MET 57
0.0119
ASP 58
0.0124
VAL 59
0.0131
TYR 60
0.0135
TYR 61
0.0159
PRO 62
0.0165
SER 63
0.0201
SER 64
0.0203
THR 65
0.0187
PRO 66
0.0199
SER 67
0.0188
GLY 68
0.0201
LYS 69
0.0166
ALA 70
0.0135
PRO 71
0.0102
VAL 72
0.0094
LEU 73
0.0064
ALA 74
0.0061
PHE 75
0.0039
VAL 76
0.0033
HIS 77
0.0011
GLY 78
0.0019
GLY 79
0.0029
ALA 80
0.0055
TYR 81
0.0051
VAL 82
0.0035
HIS 83
0.0016
GLY 84
0.0014
SER 85
0.0047
LYS 86
0.0064
THR 87
0.0080
HIS 88
0.0068
PRO 89
0.0072
PRO 90
0.0078
PRO 91
0.0069
GLY 92
0.0066
ASP 93
0.0098
LEU 94
0.0108
ILE 95
0.0077
TYR 96
0.0074
LYS 97
0.0109
ASN 98
0.0111
VAL 99
0.0086
GLY 100
0.0102
ALA 101
0.0132
PHE 102
0.0120
TYR 103
0.0102
ALA 104
0.0129
SER 105
0.0151
GLN 106
0.0130
GLY 107
0.0131
PHE 108
0.0108
VAL 109
0.0119
THR 110
0.0097
VAL 111
0.0094
ILE 112
0.0077
PRO 113
0.0077
ASP 114
0.0074
TYR 115
0.0077
ARG 116
0.0087
LYS 117
0.0040
LEU 118
0.0042
PRO 119
0.0039
GLY 120
0.0037
MET 121
0.0102
LYS 122
0.0121
TRP 123
0.0132
PRO 124
0.0139
ASP 125
0.0127
ALA 126
0.0095
PRO 127
0.0105
SER 128
0.0133
ASP 129
0.0119
ILE 130
0.0098
ALA 131
0.0126
SER 132
0.0147
ALA 133
0.0129
LEU 134
0.0123
THR 135
0.0158
PHE 136
0.0170
LEU 137
0.0154
VAL 138
0.0164
ALA 139
0.0199
HIS 140
0.0205
SER 141
0.0189
SER 142
0.0222
ASP 143
0.0224
VAL 144
0.0191
ASN 145
0.0204
ALA 146
0.0237
SER 147
0.0248
ALA 148
0.0216
PRO 149
0.0217
THR 150
0.0189
ALA 151
0.0181
ALA 152
0.0150
ASP 153
0.0139
VAL 154
0.0136
GLN 155
0.0125
ASN 156
0.0093
ILE 157
0.0080
PHE 158
0.0046
LEU 159
0.0043
VAL 160
0.0016
GLY 161
0.0022
HIS 162
0.0032
SER 163
0.0055
ALA 164
0.0057
GLY 165
0.0037
GLY 166
0.0051
ALA 167
0.0081
ILE 168
0.0076
ALA 169
0.0066
SER 170
0.0090
ASP 171
0.0115
VAL 172
0.0113
LEU 173
0.0119
LEU 174
0.0142
ALA 175
0.0162
PRO 176
0.0191
GLY 177
0.0195
LEU 178
0.0165
LEU 179
0.0155
PRO 180
0.0180
ALA 181
0.0178
ASN 182
0.0174
VAL 183
0.0148
ARG 184
0.0133
ARG 185
0.0129
SER 186
0.0116
VAL 187
0.0086
ARG 188
0.0060
GLY 189
0.0037
LEU 190
0.0041
ILE 191
0.0028
VAL 192
0.0050
PHE 193
0.0055
GLY 194
0.0080
GLY 195
0.0078
MET 196
0.0101
MET 197
0.0117
HIS 198
0.0147
TYR 199
0.0162
ARG 200
0.0194
GLY 201
0.0205
LEU 202
0.0176
GLU 203
0.0161
TYR 204
0.0128
PRO 205
0.0103
ILE 206
0.0091
PRO 207
0.0096
PRO 208
0.0115
PHE 209
0.0095
VAL 210
0.0090
LEU 211
0.0128
PRO 212
0.0133
GLY 213
0.0112
TYR 214
0.0112
TYR 215
0.0147
GLY 216
0.0167
THR 217
0.0206
ASP 218
0.0215
GLU 219
0.0233
ASP 220
0.0201
VAL 221
0.0177
ARG 222
0.0198
ALA 223
0.0201
HIS 224
0.0168
GLU 225
0.0147
PRO 226
0.0131
LEU 227
0.0157
GLY 228
0.0182
LEU 229
0.0171
LEU 230
0.0166
GLU 231
0.0200
SER 232
0.0214
ALA 233
0.0196
SER 234
0.0216
ASP 235
0.0208
GLU 236
0.0199
ILE 237
0.0173
VAL 238
0.0159
ARG 239
0.0156
GLY 240
0.0143
LEU 241
0.0111
PRO 242
0.0078
ASP 243
0.0056
VAL 244
0.0059
LEU 245
0.0052
MET 246
0.0075
VAL 247
0.0079
LEU 248
0.0104
SER 249
0.0117
GLU 250
0.0150
HIS 251
0.0150
ASP 252
0.0126
VAL 253
0.0134
ALA 254
0.0156
ALA 255
0.0147
MET 256
0.0119
ARG 257
0.0140
ALA 258
0.0160
ALA 259
0.0142
VAL 260
0.0118
THR 261
0.0147
ASP 262
0.0164
PHE 263
0.0139
ARG 264
0.0127
SER 265
0.0163
ALA 266
0.0170
LEU 267
0.0140
ALA 268
0.0142
GLU 269
0.0179
ARG 270
0.0176
THR 271
0.0146
GLY 272
0.0154
LYS 273
0.0119
ASP 274
0.0113
VAL 275
0.0098
PRO 276
0.0090
LEU 277
0.0103
LEU 278
0.0101
VAL 279
0.0125
ALA 280
0.0122
GLN 281
0.0156
GLY 282
0.0164
HIS 283
0.0132
ASN 284
0.0120
HIS 285
0.0093
ILE 286
0.0077
SER 287
0.0098
PRO 288
0.0092
HIS 289
0.0069
TYR 290
0.0088
ALA 291
0.0116
LEU 292
0.0110
SER 293
0.0138
SER 294
0.0151
GLY 295
0.0175
GLU 296
0.0170
GLY 297
0.0151
GLU 298
0.0133
GLU 299
0.0139
TRP 300
0.0110
GLY 301
0.0093
HIS 302
0.0111
ASP 303
0.0097
VAL 304
0.0064
ILE 305
0.0075
ARG 306
0.0081
TRP 307
0.0050
MET 308
0.0039
ARG 309
0.0062
ALA 310
0.0043
LYS 311
0.0021
LEU 312
0.0054
ALA 313
0.0056
SER 314
0.0028
GLY 315
0.0060
ASN 316
0.0079
MET 1
0.0339
GLU 2
0.0313
SER 3
0.0246
ILE 4
0.0200
ARG 5
0.0194
LEU 6
0.0162
SER 7
0.0193
ASN 8
0.0194
ALA 9
0.0156
ALA 10
0.0147
GLY 11
0.0174
THR 12
0.0173
ILE 13
0.0165
SER 14
0.0148
ASN 15
0.0142
ASP 16
0.0113
ILE 17
0.0095
LEU 18
0.0076
ALA 19
0.0080
GLN 20
0.0081
VAL 21
0.0054
THR 22
0.0054
PHE 23
0.0073
ALA 24
0.0061
ASN 25
0.0032
GLU 26
0.0044
ALA 27
0.0083
ILE 28
0.0090
TYR 29
0.0070
PRO 30
0.0096
LEU 31
0.0122
LEU 32
0.0109
GLU 33
0.0120
LYS 34
0.0155
ARG 35
0.0160
ARG 36
0.0149
ALA 37
0.0189
GLU 38
0.0190
ILE 39
0.0156
GLU 40
0.0170
ASN 41
0.0208
VAL 42
0.0190
THR 43
0.0203
ARG 44
0.0181
LYS 45
0.0195
THR 46
0.0185
PHE 47
0.0194
ARG 48
0.0200
TYR 49
0.0184
GLY 50
0.0208
ALA 51
0.0237
LEU 52
0.0219
PRO 53
0.0205
GLY 54
0.0168
SER 55
0.0171
GLU 56
0.0161
MET 57
0.0137
ASP 58
0.0138
VAL 59
0.0147
TYR 60
0.0152
TYR 61
0.0184
PRO 62
0.0198
SER 63
0.0237
SER 64
0.0250
THR 65
0.0244
PRO 66
0.0271
SER 67
0.0253
GLY 68
0.0254
LYS 69
0.0209
ALA 70
0.0174
PRO 71
0.0133
VAL 72
0.0112
LEU 73
0.0080
ALA 74
0.0067
PHE 75
0.0044
VAL 76
0.0042
HIS 77
0.0028
GLY 78
0.0038
GLY 79
0.0054
ALA 80
0.0084
TYR 81
0.0092
VAL 82
0.0084
HIS 83
0.0057
GLY 84
0.0040
SER 85
0.0071
LYS 86
0.0076
THR 87
0.0081
HIS 88
0.0062
PRO 89
0.0078
PRO 90
0.0070
PRO 91
0.0047
GLY 92
0.0033
ASP 93
0.0079
LEU 94
0.0084
ILE 95
0.0054
TYR 96
0.0061
LYS 97
0.0103
ASN 98
0.0100
VAL 99
0.0083
GLY 100
0.0109
ALA 101
0.0140
PHE 102
0.0132
TYR 103
0.0123
ALA 104
0.0152
SER 105
0.0179
GLN 106
0.0167
GLY 107
0.0172
PHE 108
0.0140
VAL 109
0.0142
THR 110
0.0113
VAL 111
0.0106
ILE 112
0.0088
PRO 113
0.0091
ASP 114
0.0100
TYR 115
0.0109
ARG 116
0.0134
LYS 117
0.0098
LEU 118
0.0097
PRO 119
0.0095
GLY 120
0.0108
MET 121
0.0162
LYS 122
0.0172
TRP 123
0.0168
PRO 124
0.0167
ASP 125
0.0162
ALA 126
0.0126
PRO 127
0.0119
SER 128
0.0148
ASP 129
0.0141
ILE 130
0.0107
ALA 131
0.0125
SER 132
0.0154
ALA 133
0.0140
LEU 134
0.0122
THR 135
0.0155
PHE 136
0.0179
LEU 137
0.0162
VAL 138
0.0163
ALA 139
0.0201
HIS 140
0.0218
SER 141
0.0204
SER 142
0.0244
ASP 143
0.0248
VAL 144
0.0213
ASN 145
0.0231
ALA 146
0.0268
SER 147
0.0282
ALA 148
0.0248
PRO 149
0.0254
THR 150
0.0227
ALA 151
0.0214
ALA 152
0.0175
ASP 153
0.0160
VAL 154
0.0143
GLN 155
0.0125
ASN 156
0.0102
ILE 157
0.0082
PHE 158
0.0052
LEU 159
0.0033
VAL 160
0.0016
GLY 161
0.0023
HIS 162
0.0034
SER 163
0.0064
ALA 164
0.0076
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0089
ILE 168
0.0087
ALA 169
0.0061
SER 170
0.0080
ASP 171
0.0112
VAL 172
0.0104
LEU 173
0.0094
LEU 174
0.0122
ALA 175
0.0152
PRO 176
0.0174
GLY 177
0.0179
LEU 178
0.0159
LEU 179
0.0136
PRO 180
0.0155
ALA 181
0.0137
ASN 182
0.0139
VAL 183
0.0123
ARG 184
0.0094
ARG 185
0.0084
SER 186
0.0093
VAL 187
0.0059
ARG 188
0.0044
GLY 189
0.0022
LEU 190
0.0016
ILE 191
0.0033
VAL 192
0.0052
PHE 193
0.0060
GLY 194
0.0086
GLY 195
0.0085
MET 196
0.0114
MET 197
0.0125
HIS 198
0.0161
TYR 199
0.0183
ARG 200
0.0216
GLY 201
0.0233
LEU 202
0.0200
GLU 203
0.0183
TYR 204
0.0146
PRO 205
0.0115
ILE 206
0.0111
PRO 207
0.0119
PRO 208
0.0141
PHE 209
0.0130
VAL 210
0.0125
LEU 211
0.0164
PRO 212
0.0181
GLY 213
0.0168
TYR 214
0.0159
TYR 215
0.0188
GLY 216
0.0216
THR 217
0.0252
ASP 218
0.0251
GLU 219
0.0265
ASP 220
0.0234
VAL 221
0.0205
ARG 222
0.0217
ALA 223
0.0216
HIS 224
0.0184
GLU 225
0.0161
PRO 226
0.0133
LEU 227
0.0157
GLY 228
0.0184
LEU 229
0.0165
LEU 230
0.0151
GLU 231
0.0188
SER 232
0.0199
ALA 233
0.0169
SER 234
0.0175
ASP 235
0.0153
GLU 236
0.0139
ILE 237
0.0125
VAL 238
0.0111
ARG 239
0.0089
GLY 240
0.0080
LEU 241
0.0059
PRO 242
0.0022
ASP 243
0.0035
VAL 244
0.0053
LEU 245
0.0071
MET 246
0.0088
VAL 247
0.0095
LEU 248
0.0116
SER 249
0.0123
GLU 250
0.0159
HIS 251
0.0154
ASP 252
0.0133
VAL 253
0.0143
ALA 254
0.0172
ALA 255
0.0164
MET 256
0.0133
ARG 257
0.0154
ALA 258
0.0175
ALA 259
0.0154
VAL 260
0.0129
THR 261
0.0161
ASP 262
0.0174
PHE 263
0.0142
ARG 264
0.0131
SER 265
0.0167
ALA 266
0.0165
LEU 267
0.0127
ALA 268
0.0136
GLU 269
0.0165
ARG 270
0.0148
THR 271
0.0112
GLY 272
0.0129
LYS 273
0.0111
ASP 274
0.0127
VAL 275
0.0110
PRO 276
0.0120
LEU 277
0.0129
LEU 278
0.0129
VAL 279
0.0146
ALA 280
0.0136
GLN 281
0.0167
GLY 282
0.0165
HIS 283
0.0129
ASN 284
0.0116
HIS 285
0.0092
ILE 286
0.0064
SER 287
0.0080
PRO 288
0.0083
HIS 289
0.0056
TYR 290
0.0064
ALA 291
0.0101
LEU 292
0.0104
SER 293
0.0131
SER 294
0.0134
GLY 295
0.0167
GLU 296
0.0162
GLY 297
0.0150
GLU 298
0.0141
GLU 299
0.0160
TRP 300
0.0130
GLY 301
0.0115
HIS 302
0.0147
ASP 303
0.0140
VAL 304
0.0102
ILE 305
0.0122
ARG 306
0.0143
TRP 307
0.0111
MET 308
0.0094
ARG 309
0.0130
ALA 310
0.0127
LYS 311
0.0090
LEU 312
0.0111
ALA 313
0.0139
SER 314
0.0113
GLY 315
0.0096
ASN 316
0.0134
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.