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 = 0.0703
MET 1
0.0118
GLU 2
0.0087
SER 3
0.0198
ILE 4
0.0234
ARG 5
0.0075
LEU 6
0.0050
SER 7
0.0087
ASN 8
0.0144
ALA 9
0.0125
ALA 10
0.0115
GLY 11
0.0132
THR 12
0.0121
ILE 13
0.0163
SER 14
0.0185
ASN 15
0.0167
ASP 16
0.0187
ILE 17
0.0131
LEU 18
0.0171
ALA 19
0.0183
GLN 20
0.0142
VAL 21
0.0136
THR 22
0.0138
PHE 23
0.0085
ALA 24
0.0076
ASN 25
0.0085
GLU 26
0.0075
ALA 27
0.0053
ILE 28
0.0049
TYR 29
0.0049
PRO 30
0.0055
LEU 31
0.0036
LEU 32
0.0027
GLU 33
0.0040
LYS 34
0.0027
ARG 35
0.0050
ARG 36
0.0064
ALA 37
0.0104
GLU 38
0.0092
ILE 39
0.0091
GLU 40
0.0113
ASN 41
0.0063
VAL 42
0.0066
THR 43
0.0078
ARG 44
0.0089
LYS 45
0.0102
THR 46
0.0089
PHE 47
0.0094
ARG 48
0.0087
TYR 49
0.0072
GLY 50
0.0070
ALA 51
0.0070
LEU 52
0.0060
PRO 53
0.0047
GLY 54
0.0047
SER 55
0.0060
GLU 56
0.0073
MET 57
0.0078
ASP 58
0.0072
VAL 59
0.0063
TYR 60
0.0056
TYR 61
0.0060
PRO 62
0.0052
SER 63
0.0058
SER 64
0.0067
THR 65
0.0135
PRO 66
0.0196
SER 67
0.0178
GLY 68
0.0155
LYS 69
0.0128
ALA 70
0.0046
PRO 71
0.0030
VAL 72
0.0075
LEU 73
0.0056
ALA 74
0.0059
PHE 75
0.0055
VAL 76
0.0057
HIS 77
0.0070
GLY 78
0.0070
GLY 79
0.0068
ALA 80
0.0064
TYR 81
0.0029
VAL 82
0.0050
HIS 83
0.0068
GLY 84
0.0079
SER 85
0.0077
LYS 86
0.0089
THR 87
0.0078
HIS 88
0.0073
PRO 89
0.0053
PRO 90
0.0108
PRO 91
0.0154
GLY 92
0.0125
ASP 93
0.0077
LEU 94
0.0081
ILE 95
0.0089
TYR 96
0.0095
LYS 97
0.0090
ASN 98
0.0074
VAL 99
0.0072
GLY 100
0.0080
ALA 101
0.0072
PHE 102
0.0050
TYR 103
0.0042
ALA 104
0.0065
SER 105
0.0093
GLN 106
0.0085
GLY 107
0.0086
PHE 108
0.0066
VAL 109
0.0026
THR 110
0.0027
VAL 111
0.0044
ILE 112
0.0054
PRO 113
0.0068
ASP 114
0.0044
TYR 115
0.0023
ARG 116
0.0014
LYS 117
0.0030
LEU 118
0.0042
PRO 119
0.0056
GLY 120
0.0046
MET 121
0.0075
LYS 122
0.0099
TRP 123
0.0116
PRO 124
0.0127
ASP 125
0.0089
ALA 126
0.0064
PRO 127
0.0040
SER 128
0.0070
ASP 129
0.0050
ILE 130
0.0046
ALA 131
0.0060
SER 132
0.0065
ALA 133
0.0038
LEU 134
0.0037
THR 135
0.0020
PHE 136
0.0018
LEU 137
0.0056
VAL 138
0.0110
ALA 139
0.0127
HIS 140
0.0139
SER 141
0.0151
SER 142
0.0198
ASP 143
0.0127
VAL 144
0.0027
ASN 145
0.0120
ALA 146
0.0137
SER 147
0.0219
ALA 148
0.0211
PRO 149
0.0143
THR 150
0.0122
ALA 151
0.0107
ALA 152
0.0091
ASP 153
0.0081
VAL 154
0.0071
GLN 155
0.0056
ASN 156
0.0075
ILE 157
0.0095
PHE 158
0.0076
LEU 159
0.0048
VAL 160
0.0040
GLY 161
0.0046
HIS 162
0.0043
SER 163
0.0044
ALA 164
0.0052
GLY 165
0.0042
GLY 166
0.0051
ALA 167
0.0034
ILE 168
0.0017
ALA 169
0.0027
SER 170
0.0032
ASP 171
0.0013
VAL 172
0.0032
LEU 173
0.0050
LEU 174
0.0045
ALA 175
0.0042
PRO 176
0.0081
GLY 177
0.0128
LEU 178
0.0089
LEU 179
0.0084
PRO 180
0.0115
ALA 181
0.0110
ASN 182
0.0115
VAL 183
0.0072
ARG 184
0.0072
ARG 185
0.0081
SER 186
0.0064
VAL 187
0.0063
ARG 188
0.0121
GLY 189
0.0078
LEU 190
0.0053
ILE 191
0.0048
VAL 192
0.0040
PHE 193
0.0041
GLY 194
0.0034
GLY 195
0.0044
MET 196
0.0050
MET 197
0.0048
HIS 198
0.0079
TYR 199
0.0091
ARG 200
0.0145
GLY 201
0.0082
LEU 202
0.0096
GLU 203
0.0206
TYR 204
0.0176
PRO 205
0.0112
ILE 206
0.0111
PRO 207
0.0111
PRO 208
0.0122
PHE 209
0.0085
VAL 210
0.0078
LEU 211
0.0096
PRO 212
0.0084
GLY 213
0.0098
TYR 214
0.0085
TYR 215
0.0082
GLY 216
0.0087
THR 217
0.0413
ASP 218
0.0435
GLU 219
0.0190
ASP 220
0.0196
VAL 221
0.0194
ARG 222
0.0273
ALA 223
0.0295
HIS 224
0.0249
GLU 225
0.0105
PRO 226
0.0030
LEU 227
0.0054
GLY 228
0.0072
LEU 229
0.0068
LEU 230
0.0099
GLU 231
0.0130
SER 232
0.0138
ALA 233
0.0318
SER 234
0.0243
ASP 235
0.0158
GLU 236
0.0205
ILE 237
0.0196
VAL 238
0.0080
ARG 239
0.0172
GLY 240
0.0268
LEU 241
0.0092
PRO 242
0.0111
ASP 243
0.0087
VAL 244
0.0062
LEU 245
0.0069
MET 246
0.0064
VAL 247
0.0062
LEU 248
0.0061
SER 249
0.0075
GLU 250
0.0098
HIS 251
0.0091
ASP 252
0.0044
VAL 253
0.0057
ALA 254
0.0073
ALA 255
0.0079
MET 256
0.0038
ARG 257
0.0043
ALA 258
0.0076
ALA 259
0.0087
VAL 260
0.0094
THR 261
0.0143
ASP 262
0.0138
PHE 263
0.0116
ARG 264
0.0139
SER 265
0.0170
ALA 266
0.0158
LEU 267
0.0142
ALA 268
0.0132
GLU 269
0.0181
ARG 270
0.0136
THR 271
0.0049
GLY 272
0.0097
LYS 273
0.0085
ASP 274
0.0068
VAL 275
0.0081
PRO 276
0.0093
LEU 277
0.0123
LEU 278
0.0121
VAL 279
0.0095
ALA 280
0.0116
GLN 281
0.0137
GLY 282
0.0140
HIS 283
0.0101
ASN 284
0.0084
HIS 285
0.0043
ILE 286
0.0056
SER 287
0.0065
PRO 288
0.0054
HIS 289
0.0030
TYR 290
0.0034
ALA 291
0.0041
LEU 292
0.0048
SER 293
0.0047
SER 294
0.0071
GLY 295
0.0063
GLU 296
0.0089
GLY 297
0.0134
GLU 298
0.0090
GLU 299
0.0125
TRP 300
0.0110
GLY 301
0.0040
HIS 302
0.0076
ASP 303
0.0117
VAL 304
0.0076
ILE 305
0.0107
ARG 306
0.0152
TRP 307
0.0122
MET 308
0.0116
ARG 309
0.0178
ALA 310
0.0173
LYS 311
0.0170
LEU 312
0.0165
ALA 313
0.0034
SER 314
0.0184
GLY 315
0.0146
ASN 316
0.0106
MET 1
0.0168
GLU 2
0.0189
SER 3
0.0280
ILE 4
0.0313
ARG 5
0.0110
LEU 6
0.0075
SER 7
0.0053
ASN 8
0.0105
ALA 9
0.0085
ALA 10
0.0072
GLY 11
0.0048
THR 12
0.0076
ILE 13
0.0114
SER 14
0.0145
ASN 15
0.0173
ASP 16
0.0182
ILE 17
0.0157
LEU 18
0.0173
ALA 19
0.0165
GLN 20
0.0138
VAL 21
0.0157
THR 22
0.0162
PHE 23
0.0125
ALA 24
0.0127
ASN 25
0.0162
GLU 26
0.0160
ALA 27
0.0125
ILE 28
0.0114
TYR 29
0.0146
PRO 30
0.0136
LEU 31
0.0069
LEU 32
0.0055
GLU 33
0.0088
LYS 34
0.0074
ARG 35
0.0067
ARG 36
0.0087
ALA 37
0.0161
GLU 38
0.0159
ILE 39
0.0159
GLU 40
0.0196
ASN 41
0.0090
VAL 42
0.0083
THR 43
0.0111
ARG 44
0.0135
LYS 45
0.0136
THR 46
0.0110
PHE 47
0.0097
ARG 48
0.0088
TYR 49
0.0115
GLY 50
0.0115
ALA 51
0.0153
LEU 52
0.0134
PRO 53
0.0083
GLY 54
0.0064
SER 55
0.0018
GLU 56
0.0096
MET 57
0.0108
ASP 58
0.0107
VAL 59
0.0088
TYR 60
0.0084
TYR 61
0.0099
PRO 62
0.0129
SER 63
0.0191
SER 64
0.0198
THR 65
0.0274
PRO 66
0.0237
SER 67
0.0337
GLY 68
0.0392
LYS 69
0.0229
ALA 70
0.0122
PRO 71
0.0096
VAL 72
0.0103
LEU 73
0.0020
ALA 74
0.0017
PHE 75
0.0030
VAL 76
0.0044
HIS 77
0.0046
GLY 78
0.0062
GLY 79
0.0074
ALA 80
0.0078
TYR 81
0.0050
VAL 82
0.0060
HIS 83
0.0064
GLY 84
0.0061
SER 85
0.0131
LYS 86
0.0150
THR 87
0.0128
HIS 88
0.0122
PRO 89
0.0110
PRO 90
0.0197
PRO 91
0.0250
GLY 92
0.0210
ASP 93
0.0132
LEU 94
0.0146
ILE 95
0.0157
TYR 96
0.0165
LYS 97
0.0150
ASN 98
0.0129
VAL 99
0.0123
GLY 100
0.0136
ALA 101
0.0118
PHE 102
0.0098
TYR 103
0.0070
ALA 104
0.0096
SER 105
0.0162
GLN 106
0.0140
GLY 107
0.0131
PHE 108
0.0081
VAL 109
0.0031
THR 110
0.0032
VAL 111
0.0054
ILE 112
0.0072
PRO 113
0.0069
ASP 114
0.0054
TYR 115
0.0019
ARG 116
0.0034
LYS 117
0.0032
LEU 118
0.0036
PRO 119
0.0037
GLY 120
0.0031
MET 121
0.0069
LYS 122
0.0092
TRP 123
0.0126
PRO 124
0.0145
ASP 125
0.0122
ALA 126
0.0093
PRO 127
0.0098
SER 128
0.0104
ASP 129
0.0049
ILE 130
0.0013
ALA 131
0.0049
SER 132
0.0079
ALA 133
0.0069
LEU 134
0.0076
THR 135
0.0087
PHE 136
0.0088
LEU 137
0.0065
VAL 138
0.0078
ALA 139
0.0035
HIS 140
0.0092
SER 141
0.0109
SER 142
0.0196
ASP 143
0.0168
VAL 144
0.0087
ASN 145
0.0160
ALA 146
0.0158
SER 147
0.0148
ALA 148
0.0187
PRO 149
0.0194
THR 150
0.0195
ALA 151
0.0208
ALA 152
0.0223
ASP 153
0.0165
VAL 154
0.0190
GLN 155
0.0171
ASN 156
0.0104
ILE 157
0.0088
PHE 158
0.0060
LEU 159
0.0050
VAL 160
0.0035
GLY 161
0.0034
HIS 162
0.0045
SER 163
0.0061
ALA 164
0.0068
GLY 165
0.0057
GLY 166
0.0069
ALA 167
0.0075
ILE 168
0.0058
ALA 169
0.0053
SER 170
0.0077
ASP 171
0.0072
VAL 172
0.0058
LEU 173
0.0108
LEU 174
0.0083
ALA 175
0.0110
PRO 176
0.0092
GLY 177
0.0172
LEU 178
0.0118
LEU 179
0.0106
PRO 180
0.0149
ALA 181
0.0173
ASN 182
0.0172
VAL 183
0.0153
ARG 184
0.0128
ARG 185
0.0134
SER 186
0.0124
VAL 187
0.0095
ARG 188
0.0075
GLY 189
0.0047
LEU 190
0.0028
ILE 191
0.0023
VAL 192
0.0036
PHE 193
0.0027
GLY 194
0.0039
GLY 195
0.0050
MET 196
0.0070
MET 197
0.0069
HIS 198
0.0054
TYR 199
0.0053
ARG 200
0.0083
GLY 201
0.0146
LEU 202
0.0153
GLU 203
0.0232
TYR 204
0.0163
PRO 205
0.0183
ILE 206
0.0164
PRO 207
0.0167
PRO 208
0.0187
PHE 209
0.0159
VAL 210
0.0125
LEU 211
0.0147
PRO 212
0.0142
GLY 213
0.0146
TYR 214
0.0088
TYR 215
0.0069
GLY 216
0.0119
THR 217
0.0383
ASP 218
0.0374
GLU 219
0.0210
ASP 220
0.0207
VAL 221
0.0175
ARG 222
0.0235
ALA 223
0.0254
HIS 224
0.0222
GLU 225
0.0115
PRO 226
0.0091
LEU 227
0.0062
GLY 228
0.0060
LEU 229
0.0165
LEU 230
0.0190
GLU 231
0.0240
SER 232
0.0287
ALA 233
0.0543
SER 234
0.0501
ASP 235
0.0450
GLU 236
0.0356
ILE 237
0.0363
VAL 238
0.0210
ARG 239
0.0539
GLY 240
0.0703
LEU 241
0.0241
PRO 242
0.0190
ASP 243
0.0073
VAL 244
0.0083
LEU 245
0.0060
MET 246
0.0054
VAL 247
0.0040
LEU 248
0.0040
SER 249
0.0038
GLU 250
0.0051
HIS 251
0.0044
ASP 252
0.0054
VAL 253
0.0039
ALA 254
0.0055
ALA 255
0.0045
MET 256
0.0030
ARG 257
0.0016
ALA 258
0.0025
ALA 259
0.0031
VAL 260
0.0055
THR 261
0.0081
ASP 262
0.0095
PHE 263
0.0108
ARG 264
0.0129
SER 265
0.0210
ALA 266
0.0223
LEU 267
0.0225
ALA 268
0.0223
GLU 269
0.0216
ARG 270
0.0247
THR 271
0.0187
GLY 272
0.0092
LYS 273
0.0176
ASP 274
0.0127
VAL 275
0.0095
PRO 276
0.0102
LEU 277
0.0053
LEU 278
0.0043
VAL 279
0.0049
ALA 280
0.0060
GLN 281
0.0094
GLY 282
0.0052
HIS 283
0.0044
ASN 284
0.0068
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0060
PRO 288
0.0060
HIS 289
0.0103
TYR 290
0.0085
ALA 291
0.0064
LEU 292
0.0074
SER 293
0.0098
SER 294
0.0071
GLY 295
0.0086
GLU 296
0.0084
GLY 297
0.0101
GLU 298
0.0077
GLU 299
0.0085
TRP 300
0.0089
GLY 301
0.0073
HIS 302
0.0108
ASP 303
0.0115
VAL 304
0.0094
ILE 305
0.0142
ARG 306
0.0189
TRP 307
0.0159
MET 308
0.0115
ARG 309
0.0190
ALA 310
0.0183
LYS 311
0.0187
LEU 312
0.0192
ALA 313
0.0221
SER 314
0.0193
GLY 315
0.0231
ASN 316
0.0253
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.