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 = 0.0519
MET 1
0.0363
GLU 2
0.0379
SER 3
0.0272
ILE 4
0.0241
ARG 5
0.0385
LEU 6
0.0273
SER 7
0.0355
ASN 8
0.0273
ALA 9
0.0197
ALA 10
0.0177
GLY 11
0.0169
THR 12
0.0153
ILE 13
0.0140
SER 14
0.0105
ASN 15
0.0073
ASP 16
0.0086
ILE 17
0.0121
LEU 18
0.0139
ALA 19
0.0150
GLN 20
0.0153
VAL 21
0.0187
THR 22
0.0188
PHE 23
0.0196
ALA 24
0.0206
ASN 25
0.0200
GLU 26
0.0200
ALA 27
0.0202
ILE 28
0.0206
TYR 29
0.0210
PRO 30
0.0233
LEU 31
0.0225
LEU 32
0.0207
GLU 33
0.0247
LYS 34
0.0264
ARG 35
0.0219
ARG 36
0.0199
ALA 37
0.0171
GLU 38
0.0173
ILE 39
0.0132
GLU 40
0.0125
ASN 41
0.0157
VAL 42
0.0161
THR 43
0.0173
ARG 44
0.0171
LYS 45
0.0185
THR 46
0.0224
PHE 47
0.0214
ARG 48
0.0274
TYR 49
0.0212
GLY 50
0.0349
ALA 51
0.0503
LEU 52
0.0497
PRO 53
0.0511
GLY 54
0.0399
SER 55
0.0283
GLU 56
0.0209
MET 57
0.0134
ASP 58
0.0131
VAL 59
0.0110
TYR 60
0.0116
TYR 61
0.0152
PRO 62
0.0159
SER 63
0.0208
SER 64
0.0190
THR 65
0.0293
PRO 66
0.0440
SER 67
0.0380
GLY 68
0.0189
LYS 69
0.0048
ALA 70
0.0055
PRO 71
0.0054
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0062
PHE 75
0.0046
VAL 76
0.0050
HIS 77
0.0047
GLY 78
0.0050
GLY 79
0.0056
ALA 80
0.0050
TYR 81
0.0054
VAL 82
0.0047
HIS 83
0.0043
GLY 84
0.0045
SER 85
0.0048
LYS 86
0.0058
THR 87
0.0033
HIS 88
0.0080
PRO 89
0.0188
PRO 90
0.0221
PRO 91
0.0230
GLY 92
0.0202
ASP 93
0.0160
LEU 94
0.0142
ILE 95
0.0110
TYR 96
0.0072
LYS 97
0.0085
ASN 98
0.0074
VAL 99
0.0070
GLY 100
0.0082
ALA 101
0.0082
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0095
SER 105
0.0089
GLN 106
0.0077
GLY 107
0.0104
PHE 108
0.0088
VAL 109
0.0088
THR 110
0.0087
VAL 111
0.0088
ILE 112
0.0087
PRO 113
0.0097
ASP 114
0.0112
TYR 115
0.0099
ARG 116
0.0105
LYS 117
0.0075
LEU 118
0.0079
PRO 119
0.0083
GLY 120
0.0084
MET 121
0.0089
LYS 122
0.0081
TRP 123
0.0076
PRO 124
0.0071
ASP 125
0.0064
ALA 126
0.0084
PRO 127
0.0058
SER 128
0.0052
ASP 129
0.0097
ILE 130
0.0074
ALA 131
0.0056
SER 132
0.0113
ALA 133
0.0139
LEU 134
0.0108
THR 135
0.0134
PHE 136
0.0171
LEU 137
0.0155
VAL 138
0.0138
ALA 139
0.0195
HIS 140
0.0210
SER 141
0.0144
SER 142
0.0150
ASP 143
0.0187
VAL 144
0.0165
ASN 145
0.0114
ALA 146
0.0143
SER 147
0.0154
ALA 148
0.0142
PRO 149
0.0134
THR 150
0.0092
ALA 151
0.0040
ALA 152
0.0057
ASP 153
0.0047
VAL 154
0.0074
GLN 155
0.0058
ASN 156
0.0043
ILE 157
0.0053
PHE 158
0.0051
LEU 159
0.0052
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0081
GLY 165
0.0081
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0073
ALA 169
0.0088
SER 170
0.0086
ASP 171
0.0075
VAL 172
0.0060
LEU 173
0.0083
LEU 174
0.0081
ALA 175
0.0064
PRO 176
0.0050
GLY 177
0.0049
LEU 178
0.0045
LEU 179
0.0066
PRO 180
0.0101
ALA 181
0.0089
ASN 182
0.0125
VAL 183
0.0110
ARG 184
0.0054
ARG 185
0.0058
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0056
GLY 189
0.0073
LEU 190
0.0078
ILE 191
0.0076
VAL 192
0.0089
PHE 193
0.0071
GLY 194
0.0061
GLY 195
0.0082
MET 196
0.0093
MET 197
0.0110
HIS 198
0.0109
TYR 199
0.0108
ARG 200
0.0109
GLY 201
0.0101
LEU 202
0.0095
GLU 203
0.0096
TYR 204
0.0096
PRO 205
0.0067
ILE 206
0.0072
PRO 207
0.0064
PRO 208
0.0064
PHE 209
0.0077
VAL 210
0.0081
LEU 211
0.0085
PRO 212
0.0087
GLY 213
0.0099
TYR 214
0.0096
TYR 215
0.0093
GLY 216
0.0094
THR 217
0.0137
ASP 218
0.0123
GLU 219
0.0124
ASP 220
0.0121
VAL 221
0.0100
ARG 222
0.0103
ALA 223
0.0094
HIS 224
0.0095
GLU 225
0.0098
PRO 226
0.0110
LEU 227
0.0117
GLY 228
0.0104
LEU 229
0.0095
LEU 230
0.0121
GLU 231
0.0128
SER 232
0.0103
ALA 233
0.0098
SER 234
0.0103
ASP 235
0.0129
GLU 236
0.0135
ILE 237
0.0106
VAL 238
0.0108
ARG 239
0.0144
GLY 240
0.0143
LEU 241
0.0104
PRO 242
0.0096
ASP 243
0.0095
VAL 244
0.0104
LEU 245
0.0104
MET 246
0.0090
VAL 247
0.0084
LEU 248
0.0086
SER 249
0.0124
GLU 250
0.0117
HIS 251
0.0121
ASP 252
0.0112
VAL 253
0.0068
ALA 254
0.0032
ALA 255
0.0052
MET 256
0.0070
ARG 257
0.0056
ALA 258
0.0054
ALA 259
0.0091
VAL 260
0.0095
THR 261
0.0099
ASP 262
0.0103
PHE 263
0.0117
ARG 264
0.0124
SER 265
0.0163
ALA 266
0.0153
LEU 267
0.0167
ALA 268
0.0204
GLU 269
0.0233
ARG 270
0.0202
THR 271
0.0232
GLY 272
0.0276
LYS 273
0.0217
ASP 274
0.0192
VAL 275
0.0153
PRO 276
0.0145
LEU 277
0.0065
LEU 278
0.0074
VAL 279
0.0092
ALA 280
0.0131
GLN 281
0.0167
GLY 282
0.0167
HIS 283
0.0166
ASN 284
0.0159
HIS 285
0.0112
ILE 286
0.0146
SER 287
0.0164
PRO 288
0.0142
HIS 289
0.0094
TYR 290
0.0134
ALA 291
0.0139
LEU 292
0.0110
SER 293
0.0176
SER 294
0.0193
GLY 295
0.0193
GLU 296
0.0199
GLY 297
0.0172
GLU 298
0.0122
GLU 299
0.0120
TRP 300
0.0092
GLY 301
0.0055
HIS 302
0.0066
ASP 303
0.0088
VAL 304
0.0049
ILE 305
0.0072
ARG 306
0.0091
TRP 307
0.0069
MET 308
0.0064
ARG 309
0.0086
ALA 310
0.0051
LYS 311
0.0052
LEU 312
0.0088
ALA 313
0.0287
SER 314
0.0345
GLY 315
0.0519
MET 1
0.0458
GLU 2
0.0300
SER 3
0.0063
ILE 4
0.0148
ARG 5
0.0272
LEU 6
0.0196
SER 7
0.0249
ASN 8
0.0189
ALA 9
0.0194
ALA 10
0.0181
GLY 11
0.0183
THR 12
0.0205
ILE 13
0.0195
SER 14
0.0179
ASN 15
0.0151
ASP 16
0.0156
ILE 17
0.0156
LEU 18
0.0167
ALA 19
0.0186
GLN 20
0.0182
VAL 21
0.0188
THR 22
0.0192
PHE 23
0.0188
ALA 24
0.0184
ASN 25
0.0188
GLU 26
0.0192
ALA 27
0.0170
ILE 28
0.0153
TYR 29
0.0152
PRO 30
0.0159
LEU 31
0.0125
LEU 32
0.0118
GLU 33
0.0134
LYS 34
0.0121
ARG 35
0.0096
ARG 36
0.0117
ALA 37
0.0113
GLU 38
0.0089
ILE 39
0.0087
GLU 40
0.0110
ASN 41
0.0098
VAL 42
0.0082
THR 43
0.0070
ARG 44
0.0071
LYS 45
0.0100
THR 46
0.0133
PHE 47
0.0138
ARG 48
0.0172
TYR 49
0.0129
GLY 50
0.0194
ALA 51
0.0278
LEU 52
0.0273
PRO 53
0.0299
GLY 54
0.0232
SER 55
0.0160
GLU 56
0.0121
MET 57
0.0084
ASP 58
0.0072
VAL 59
0.0054
TYR 60
0.0051
TYR 61
0.0077
PRO 62
0.0072
SER 63
0.0084
SER 64
0.0067
THR 65
0.0075
PRO 66
0.0158
SER 67
0.0156
GLY 68
0.0091
LYS 69
0.0056
ALA 70
0.0051
PRO 71
0.0046
VAL 72
0.0057
LEU 73
0.0041
ALA 74
0.0041
PHE 75
0.0030
VAL 76
0.0036
HIS 77
0.0027
GLY 78
0.0033
GLY 79
0.0039
ALA 80
0.0040
TYR 81
0.0038
VAL 82
0.0036
HIS 83
0.0040
GLY 84
0.0045
SER 85
0.0032
LYS 86
0.0034
THR 87
0.0031
HIS 88
0.0052
PRO 89
0.0122
PRO 90
0.0164
PRO 91
0.0183
GLY 92
0.0157
ASP 93
0.0112
LEU 94
0.0095
ILE 95
0.0082
TYR 96
0.0058
LYS 97
0.0068
ASN 98
0.0048
VAL 99
0.0038
GLY 100
0.0047
ALA 101
0.0055
PHE 102
0.0031
TYR 103
0.0032
ALA 104
0.0061
SER 105
0.0074
GLN 106
0.0068
GLY 107
0.0078
PHE 108
0.0058
VAL 109
0.0052
THR 110
0.0051
VAL 111
0.0050
ILE 112
0.0050
PRO 113
0.0064
ASP 114
0.0079
TYR 115
0.0078
ARG 116
0.0090
LYS 117
0.0078
LEU 118
0.0088
PRO 119
0.0099
GLY 120
0.0103
MET 121
0.0102
LYS 122
0.0100
TRP 123
0.0097
PRO 124
0.0091
ASP 125
0.0076
ALA 126
0.0088
PRO 127
0.0072
SER 128
0.0052
ASP 129
0.0059
ILE 130
0.0054
ALA 131
0.0017
SER 132
0.0046
ALA 133
0.0082
LEU 134
0.0057
THR 135
0.0071
PHE 136
0.0107
LEU 137
0.0106
VAL 138
0.0099
ALA 139
0.0140
HIS 140
0.0161
SER 141
0.0125
SER 142
0.0150
ASP 143
0.0165
VAL 144
0.0135
ASN 145
0.0113
ALA 146
0.0143
SER 147
0.0134
ALA 148
0.0108
PRO 149
0.0086
THR 150
0.0068
ALA 151
0.0069
ALA 152
0.0068
ASP 153
0.0069
VAL 154
0.0069
GLN 155
0.0061
ASN 156
0.0045
ILE 157
0.0030
PHE 158
0.0030
LEU 159
0.0037
VAL 160
0.0052
GLY 161
0.0060
HIS 162
0.0051
SER 163
0.0046
ALA 164
0.0068
GLY 165
0.0075
GLY 166
0.0075
ALA 167
0.0075
ILE 168
0.0076
ALA 169
0.0084
SER 170
0.0088
ASP 171
0.0089
VAL 172
0.0074
LEU 173
0.0088
LEU 174
0.0100
ALA 175
0.0100
PRO 176
0.0098
GLY 177
0.0079
LEU 178
0.0048
LEU 179
0.0036
PRO 180
0.0066
ALA 181
0.0087
ASN 182
0.0095
VAL 183
0.0060
ARG 184
0.0043
ARG 185
0.0078
SER 186
0.0055
VAL 187
0.0038
ARG 188
0.0042
GLY 189
0.0063
LEU 190
0.0070
ILE 191
0.0070
VAL 192
0.0082
PHE 193
0.0062
GLY 194
0.0058
GLY 195
0.0066
MET 196
0.0074
MET 197
0.0090
HIS 198
0.0087
TYR 199
0.0085
ARG 200
0.0083
GLY 201
0.0045
LEU 202
0.0047
GLU 203
0.0040
TYR 204
0.0049
PRO 205
0.0034
ILE 206
0.0033
PRO 207
0.0043
PRO 208
0.0062
PHE 209
0.0075
VAL 210
0.0073
LEU 211
0.0079
PRO 212
0.0090
GLY 213
0.0109
TYR 214
0.0103
TYR 215
0.0104
GLY 216
0.0111
THR 217
0.0173
ASP 218
0.0152
GLU 219
0.0155
ASP 220
0.0146
VAL 221
0.0106
ARG 222
0.0108
ALA 223
0.0109
HIS 224
0.0111
GLU 225
0.0099
PRO 226
0.0109
LEU 227
0.0115
GLY 228
0.0106
LEU 229
0.0110
LEU 230
0.0121
GLU 231
0.0136
SER 232
0.0121
ALA 233
0.0125
SER 234
0.0123
ASP 235
0.0114
GLU 236
0.0130
ILE 237
0.0117
VAL 238
0.0097
ARG 239
0.0113
GLY 240
0.0125
LEU 241
0.0096
PRO 242
0.0084
ASP 243
0.0080
VAL 244
0.0090
LEU 245
0.0094
MET 246
0.0081
VAL 247
0.0085
LEU 248
0.0098
SER 249
0.0124
GLU 250
0.0135
HIS 251
0.0155
ASP 252
0.0145
VAL 253
0.0099
ALA 254
0.0078
ALA 255
0.0054
MET 256
0.0061
ARG 257
0.0070
ALA 258
0.0052
ALA 259
0.0068
VAL 260
0.0075
THR 261
0.0088
ASP 262
0.0090
PHE 263
0.0100
ARG 264
0.0106
SER 265
0.0145
ALA 266
0.0135
LEU 267
0.0140
ALA 268
0.0169
GLU 269
0.0195
ARG 270
0.0162
THR 271
0.0178
GLY 272
0.0216
LYS 273
0.0178
ASP 274
0.0167
VAL 275
0.0135
PRO 276
0.0130
LEU 277
0.0089
LEU 278
0.0094
VAL 279
0.0112
ALA 280
0.0127
GLN 281
0.0142
GLY 282
0.0137
HIS 283
0.0141
ASN 284
0.0160
HIS 285
0.0128
ILE 286
0.0134
SER 287
0.0135
PRO 288
0.0108
HIS 289
0.0071
TYR 290
0.0091
ALA 291
0.0074
LEU 292
0.0047
SER 293
0.0075
SER 294
0.0092
GLY 295
0.0068
GLU 296
0.0083
GLY 297
0.0090
GLU 298
0.0055
GLU 299
0.0073
TRP 300
0.0074
GLY 301
0.0055
HIS 302
0.0077
ASP 303
0.0095
VAL 304
0.0066
ILE 305
0.0081
ARG 306
0.0092
TRP 307
0.0072
MET 308
0.0059
ARG 309
0.0065
ALA 310
0.0031
LYS 311
0.0028
LEU 312
0.0058
ALA 313
0.0230
SER 314
0.0294
GLY 315
0.0451
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.