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
LEU 18
0.0217
ALA 19
0.0202
GLN 20
0.0189
VAL 21
0.0185
THR 22
0.0215
PHE 23
0.0190
ALA 24
0.0092
ASN 25
0.0094
GLU 26
0.0155
ALA 27
0.0108
ILE 28
0.0067
TYR 29
0.0071
PRO 30
0.0065
LEU 31
0.0079
LEU 32
0.0089
GLU 33
0.0123
LYS 34
0.0130
ARG 35
0.0102
ARG 36
0.0098
ALA 37
0.0108
GLU 38
0.0117
ILE 39
0.0054
GLU 40
0.0069
ASN 41
0.0149
VAL 42
0.0066
THR 43
0.0107
ARG 44
0.0106
LYS 45
0.0115
THR 46
0.0075
PHE 47
0.0083
ARG 48
0.0138
TYR 49
0.0049
GLY 50
0.0189
ALA 51
0.0444
LEU 52
0.0422
PRO 53
0.0379
GLY 54
0.0163
SER 55
0.0120
GLU 56
0.0036
MET 57
0.0067
ASP 58
0.0075
VAL 59
0.0102
TYR 60
0.0091
TYR 61
0.0097
PRO 62
0.0084
SER 63
0.0124
SER 64
0.0133
THR 65
0.0139
PRO 66
0.0098
SER 67
0.0191
GLY 68
0.0155
LYS 69
0.0078
ALA 70
0.0084
PRO 71
0.0107
VAL 72
0.0076
LEU 73
0.0064
ALA 74
0.0048
PHE 75
0.0036
VAL 76
0.0032
HIS 77
0.0046
GLY 78
0.0057
GLY 79
0.0111
ALA 80
0.0129
TYR 81
0.0113
VAL 82
0.0175
HIS 83
0.0219
GLY 84
0.0112
SER 85
0.0107
LYS 86
0.0092
THR 87
0.0107
HIS 88
0.0138
PRO 89
0.0188
PRO 90
0.0120
PRO 91
0.0234
GLY 92
0.0199
ASP 93
0.0088
LEU 94
0.0068
ILE 95
0.0080
TYR 96
0.0051
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0064
GLY 100
0.0060
ALA 101
0.0052
PHE 102
0.0084
TYR 103
0.0087
ALA 104
0.0083
SER 105
0.0095
GLN 106
0.0112
GLY 107
0.0116
PHE 108
0.0106
VAL 109
0.0107
THR 110
0.0110
VAL 111
0.0084
ILE 112
0.0078
PRO 113
0.0067
ASP 114
0.0058
TYR 115
0.0048
ARG 116
0.0045
LYS 117
0.0127
LEU 118
0.0148
PRO 119
0.0171
GLY 120
0.0155
MET 121
0.0104
LYS 122
0.0084
TRP 123
0.0089
PRO 124
0.0076
ASP 125
0.0072
ALA 126
0.0072
PRO 127
0.0084
SER 128
0.0080
ASP 129
0.0086
ILE 130
0.0090
ALA 131
0.0101
SER 132
0.0091
ALA 133
0.0093
LEU 134
0.0091
THR 135
0.0100
PHE 136
0.0096
LEU 137
0.0089
VAL 138
0.0060
ALA 139
0.0113
HIS 140
0.0196
SER 141
0.0176
SER 142
0.0196
ASP 143
0.0170
VAL 144
0.0166
ASN 145
0.0225
ALA 146
0.0254
SER 147
0.0519
ALA 148
0.0257
PRO 149
0.0129
THR 150
0.0114
ALA 151
0.0110
ALA 152
0.0112
ASP 153
0.0161
VAL 154
0.0068
GLN 155
0.0137
ASN 156
0.0132
ILE 157
0.0087
PHE 158
0.0042
LEU 159
0.0057
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0067
SER 163
0.0072
ALA 164
0.0067
GLY 165
0.0071
GLY 166
0.0072
ALA 167
0.0076
ILE 168
0.0077
ALA 169
0.0075
SER 170
0.0083
ASP 171
0.0125
VAL 172
0.0106
LEU 173
0.0132
LEU 174
0.0086
ALA 175
0.0124
PRO 176
0.0166
GLY 177
0.0261
LEU 178
0.0214
LEU 179
0.0199
PRO 180
0.0323
ALA 181
0.0393
ASN 182
0.0361
VAL 183
0.0214
ARG 184
0.0235
ARG 185
0.0283
SER 186
0.0198
VAL 187
0.0143
ARG 188
0.0129
GLY 189
0.0095
LEU 190
0.0092
ILE 191
0.0079
VAL 192
0.0070
PHE 193
0.0072
GLY 194
0.0068
GLY 195
0.0036
MET 196
0.0020
MET 197
0.0026
HIS 198
0.0078
TYR 199
0.0068
ARG 200
0.0111
GLY 201
0.0382
LEU 202
0.0227
GLU 203
0.0292
TYR 204
0.0052
PRO 205
0.0038
ILE 206
0.0069
PRO 207
0.0248
PRO 208
0.0227
PHE 209
0.0206
VAL 210
0.0082
TRP 211
0.0049
PRO 212
0.0033
GLY 213
0.0074
TYR 214
0.0068
TYR 215
0.0048
GLY 216
0.0247
THR 217
0.0290
ASP 218
0.0408
GLU 219
0.0267
ASP 220
0.0154
VAL 221
0.0125
ARG 222
0.0187
ALA 223
0.0194
HIS 224
0.0135
GLU 225
0.0060
PRO 226
0.0054
LEU 227
0.0074
GLY 228
0.0072
LEU 229
0.0058
LEU 230
0.0061
GLU 231
0.0109
SER 232
0.0100
ALA 233
0.0138
SER 234
0.0149
ASP 235
0.0096
GLU 236
0.0144
ILE 237
0.0070
VAL 238
0.0117
ARG 239
0.0137
GLY 240
0.0144
LEU 241
0.0152
PRO 242
0.0169
ASP 243
0.0094
VAL 244
0.0101
LEU 245
0.0096
MET 246
0.0082
VAL 247
0.0081
LEU 248
0.0078
SER 249
0.0091
GLU 250
0.0107
HIS 251
0.0095
ASP 252
0.0073
VAL 253
0.0069
ALA 254
0.0059
ALA 255
0.0051
MET 256
0.0029
ARG 257
0.0028
ALA 258
0.0067
ALA 259
0.0045
VAL 260
0.0038
THR 261
0.0084
ASP 262
0.0089
PHE 263
0.0061
ARG 264
0.0073
SER 265
0.0106
ALA 266
0.0116
LEU 267
0.0063
ALA 268
0.0093
GLU 269
0.0209
ARG 270
0.0088
THR 271
0.0116
GLY 272
0.0212
LYS 273
0.0077
ASP 274
0.0040
VAL 275
0.0048
PRO 276
0.0095
LEU 277
0.0090
LEU 278
0.0086
VAL 279
0.0096
ALA 280
0.0056
GLN 281
0.0075
GLY 282
0.0041
HIS 283
0.0042
ASN 284
0.0091
HIS 285
0.0079
ILE 286
0.0079
SER 287
0.0037
PRO 288
0.0038
HIS 289
0.0051
TYR 290
0.0049
ALA 291
0.0107
LEU 292
0.0087
SER 293
0.0067
SER 294
0.0091
GLY 295
0.0117
GLU 296
0.0194
GLY 297
0.0124
GLU 298
0.0111
GLU 299
0.0128
TRP 300
0.0084
GLY 301
0.0095
HIS 302
0.0114
ASP 303
0.0077
VAL 304
0.0065
ILE 305
0.0089
ARG 306
0.0084
TRP 307
0.0023
MET 308
0.0056
ARG 309
0.0045
ALA 310
0.0026
LYS 311
0.0050
LEU 312
0.0038
ALA 313
0.0241
SER 314
0.0359
GLY 315
0.0249
LEU 18
0.0240
ALA 19
0.0232
GLN 20
0.0221
VAL 21
0.0216
THR 22
0.0247
PHE 23
0.0221
ALA 24
0.0115
ASN 25
0.0114
GLU 26
0.0182
ALA 27
0.0130
ILE 28
0.0070
TYR 29
0.0067
PRO 30
0.0060
LEU 31
0.0074
LEU 32
0.0083
GLU 33
0.0138
LYS 34
0.0154
ARG 35
0.0120
ARG 36
0.0123
ALA 37
0.0143
GLU 38
0.0152
ILE 39
0.0074
GLU 40
0.0086
ASN 41
0.0180
VAL 42
0.0083
THR 43
0.0124
ARG 44
0.0122
LYS 45
0.0114
THR 46
0.0091
PHE 47
0.0107
ARG 48
0.0159
TYR 49
0.0049
GLY 50
0.0196
ALA 51
0.0474
LEU 52
0.0430
PRO 53
0.0367
GLY 54
0.0130
SER 55
0.0103
GLU 56
0.0045
MET 57
0.0082
ASP 58
0.0092
VAL 59
0.0111
TYR 60
0.0097
TYR 61
0.0099
PRO 62
0.0080
SER 63
0.0102
SER 64
0.0100
THR 65
0.0100
PRO 66
0.0121
SER 67
0.0146
GLY 68
0.0125
LYS 69
0.0087
ALA 70
0.0090
PRO 71
0.0122
VAL 72
0.0078
LEU 73
0.0068
ALA 74
0.0053
PHE 75
0.0035
VAL 76
0.0034
HIS 77
0.0055
GLY 78
0.0069
GLY 79
0.0133
ALA 80
0.0145
TYR 81
0.0126
VAL 82
0.0197
HIS 83
0.0246
GLY 84
0.0135
SER 85
0.0128
LYS 86
0.0110
THR 87
0.0120
HIS 88
0.0154
PRO 89
0.0211
PRO 90
0.0175
PRO 91
0.0267
GLY 92
0.0223
ASP 93
0.0102
LEU 94
0.0071
ILE 95
0.0085
TYR 96
0.0056
LYS 97
0.0046
ASN 98
0.0043
VAL 99
0.0068
GLY 100
0.0064
ALA 101
0.0054
PHE 102
0.0083
TYR 103
0.0088
ALA 104
0.0083
SER 105
0.0091
GLN 106
0.0110
GLY 107
0.0111
PHE 108
0.0109
VAL 109
0.0110
THR 110
0.0115
VAL 111
0.0093
ILE 112
0.0085
PRO 113
0.0074
ASP 114
0.0055
TYR 115
0.0043
ARG 116
0.0042
LYS 117
0.0155
LEU 118
0.0168
PRO 119
0.0188
GLY 120
0.0187
MET 121
0.0123
LYS 122
0.0089
TRP 123
0.0081
PRO 124
0.0061
ASP 125
0.0057
ALA 126
0.0074
PRO 127
0.0095
SER 128
0.0086
ASP 129
0.0087
ILE 130
0.0095
ALA 131
0.0116
SER 132
0.0101
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0109
PHE 136
0.0100
LEU 137
0.0082
VAL 138
0.0053
ALA 139
0.0098
HIS 140
0.0165
SER 141
0.0155
SER 142
0.0151
ASP 143
0.0153
VAL 144
0.0158
ASN 145
0.0197
ALA 146
0.0223
SER 147
0.0423
ALA 148
0.0222
PRO 149
0.0127
THR 150
0.0108
ALA 151
0.0114
ALA 152
0.0119
ASP 153
0.0163
VAL 154
0.0061
GLN 155
0.0133
ASN 156
0.0126
ILE 157
0.0080
PHE 158
0.0036
LEU 159
0.0056
VAL 160
0.0047
GLY 161
0.0052
HIS 162
0.0077
SER 163
0.0085
ALA 164
0.0077
GLY 165
0.0078
GLY 166
0.0085
ALA 167
0.0089
ILE 168
0.0088
ALA 169
0.0088
SER 170
0.0100
ASP 171
0.0137
VAL 172
0.0122
LEU 173
0.0145
LEU 174
0.0085
ALA 175
0.0129
PRO 176
0.0167
GLY 177
0.0267
LEU 178
0.0228
LEU 179
0.0213
PRO 180
0.0357
ALA 181
0.0414
ASN 182
0.0376
VAL 183
0.0223
ARG 184
0.0238
ARG 185
0.0276
SER 186
0.0191
VAL 187
0.0137
ARG 188
0.0118
GLY 189
0.0092
LEU 190
0.0091
ILE 191
0.0079
VAL 192
0.0075
PHE 193
0.0077
GLY 194
0.0075
GLY 195
0.0042
MET 196
0.0018
MET 197
0.0021
HIS 198
0.0076
TYR 199
0.0074
ARG 200
0.0119
GLY 201
0.0390
LEU 202
0.0233
GLU 203
0.0271
TYR 204
0.0059
PRO 205
0.0041
ILE 206
0.0067
PRO 207
0.0251
PRO 208
0.0228
PHE 209
0.0206
VAL 210
0.0088
TRP 211
0.0054
PRO 212
0.0042
GLY 213
0.0079
TYR 214
0.0068
TYR 215
0.0047
GLY 216
0.0215
THR 217
0.0253
ASP 218
0.0360
GLU 219
0.0240
ASP 220
0.0145
VAL 221
0.0114
ARG 222
0.0173
ALA 223
0.0179
HIS 224
0.0120
GLU 225
0.0049
PRO 226
0.0047
LEU 227
0.0068
GLY 228
0.0068
LEU 229
0.0054
LEU 230
0.0056
GLU 231
0.0124
SER 232
0.0121
ALA 233
0.0151
SER 234
0.0202
ASP 235
0.0125
GLU 236
0.0176
ILE 237
0.0057
VAL 238
0.0129
ARG 239
0.0173
GLY 240
0.0150
LEU 241
0.0150
PRO 242
0.0166
ASP 243
0.0089
VAL 244
0.0095
LEU 245
0.0091
MET 246
0.0083
VAL 247
0.0081
LEU 248
0.0079
SER 249
0.0095
GLU 250
0.0114
HIS 251
0.0108
ASP 252
0.0080
VAL 253
0.0062
ALA 254
0.0037
ALA 255
0.0046
MET 256
0.0024
ARG 257
0.0027
ALA 258
0.0061
ALA 259
0.0044
VAL 260
0.0039
THR 261
0.0083
ASP 262
0.0088
PHE 263
0.0062
ARG 264
0.0086
SER 265
0.0122
ALA 266
0.0128
LEU 267
0.0079
ALA 268
0.0117
GLU 269
0.0243
ARG 270
0.0100
THR 271
0.0127
GLY 272
0.0243
LYS 273
0.0104
ASP 274
0.0066
VAL 275
0.0044
PRO 276
0.0086
LEU 277
0.0085
LEU 278
0.0085
VAL 279
0.0097
ALA 280
0.0052
GLN 281
0.0065
GLY 282
0.0050
HIS 283
0.0043
ASN 284
0.0104
HIS 285
0.0089
ILE 286
0.0090
SER 287
0.0043
PRO 288
0.0032
HIS 289
0.0045
TYR 290
0.0039
ALA 291
0.0102
LEU 292
0.0084
SER 293
0.0065
SER 294
0.0089
GLY 295
0.0111
GLU 296
0.0199
GLY 297
0.0134
GLU 298
0.0124
GLU 299
0.0153
TRP 300
0.0099
GLY 301
0.0107
HIS 302
0.0129
ASP 303
0.0089
VAL 304
0.0080
ILE 305
0.0099
ARG 306
0.0074
TRP 307
0.0025
MET 308
0.0069
ARG 309
0.0041
ALA 310
0.0023
LYS 311
0.0061
LEU 312
0.0058
ALA 313
0.0271
SER 314
0.0410
GLY 315
0.0304
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.