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 = 0.0792
LEU 18
0.0093
ALA 19
0.0090
GLN 20
0.0078
VAL 21
0.0103
THR 22
0.0116
PHE 23
0.0104
ALA 24
0.0114
ASN 25
0.0122
GLU 26
0.0126
ALA 27
0.0139
ILE 28
0.0138
TYR 29
0.0149
PRO 30
0.0190
LEU 31
0.0194
LEU 32
0.0189
GLU 33
0.0224
LYS 34
0.0245
ARG 35
0.0233
ARG 36
0.0230
ALA 37
0.0249
GLU 38
0.0233
ILE 39
0.0195
GLU 40
0.0206
ASN 41
0.0223
VAL 42
0.0132
THR 43
0.0085
ARG 44
0.0087
LYS 45
0.0093
THR 46
0.0131
PHE 47
0.0150
ARG 48
0.0149
TYR 49
0.0132
GLY 50
0.0176
ALA 51
0.0231
LEU 52
0.0206
PRO 53
0.0217
GLY 54
0.0150
SER 55
0.0138
GLU 56
0.0132
MET 57
0.0100
ASP 58
0.0086
VAL 59
0.0044
TYR 60
0.0044
TYR 61
0.0050
PRO 62
0.0112
SER 63
0.0168
SER 64
0.0287
THR 65
0.0412
PRO 66
0.0792
SER 67
0.0711
GLY 68
0.0530
LYS 69
0.0281
ALA 70
0.0183
PRO 71
0.0103
VAL 72
0.0036
LEU 73
0.0026
ALA 74
0.0024
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0049
GLY 78
0.0031
GLY 79
0.0029
ALA 80
0.0062
TYR 81
0.0053
VAL 82
0.0067
HIS 83
0.0052
GLY 84
0.0046
SER 85
0.0066
LYS 86
0.0084
THR 87
0.0114
HIS 88
0.0094
PRO 89
0.0081
PRO 90
0.0117
PRO 91
0.0113
GLY 92
0.0138
ASP 93
0.0147
LEU 94
0.0139
ILE 95
0.0117
TYR 96
0.0099
LYS 97
0.0120
ASN 98
0.0128
VAL 99
0.0104
GLY 100
0.0086
ALA 101
0.0118
PHE 102
0.0118
TYR 103
0.0092
ALA 104
0.0093
SER 105
0.0130
GLN 106
0.0147
GLY 107
0.0128
PHE 108
0.0083
VAL 109
0.0044
THR 110
0.0038
VAL 111
0.0033
ILE 112
0.0057
PRO 113
0.0072
ASP 114
0.0083
TYR 115
0.0058
ARG 116
0.0040
LYS 117
0.0062
LEU 118
0.0087
PRO 119
0.0101
GLY 120
0.0085
MET 121
0.0094
LYS 122
0.0119
TRP 123
0.0099
PRO 124
0.0106
ASP 125
0.0086
ALA 126
0.0045
PRO 127
0.0054
SER 128
0.0061
ASP 129
0.0058
ILE 130
0.0046
ALA 131
0.0042
SER 132
0.0075
ALA 133
0.0065
LEU 134
0.0053
THR 135
0.0085
PHE 136
0.0113
LEU 137
0.0093
VAL 138
0.0125
ALA 139
0.0167
HIS 140
0.0180
SER 141
0.0181
SER 142
0.0236
ASP 143
0.0216
VAL 144
0.0158
ASN 145
0.0171
ALA 146
0.0196
SER 147
0.0182
ALA 148
0.0127
PRO 149
0.0125
THR 150
0.0175
ALA 151
0.0205
ALA 152
0.0152
ASP 153
0.0137
VAL 154
0.0119
GLN 155
0.0126
ASN 156
0.0066
ILE 157
0.0030
PHE 158
0.0017
LEU 159
0.0032
VAL 160
0.0036
GLY 161
0.0038
HIS 162
0.0031
SER 163
0.0023
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0026
ALA 167
0.0022
ILE 168
0.0035
ALA 169
0.0041
SER 170
0.0041
ASP 171
0.0052
VAL 172
0.0059
LEU 173
0.0066
LEU 174
0.0115
ALA 175
0.0131
PRO 176
0.0177
GLY 177
0.0072
LEU 178
0.0048
LEU 179
0.0035
PRO 180
0.0037
ALA 181
0.0038
ASN 182
0.0051
VAL 183
0.0040
ARG 184
0.0014
ARG 185
0.0048
SER 186
0.0055
VAL 187
0.0023
ARG 188
0.0029
GLY 189
0.0026
LEU 190
0.0035
ILE 191
0.0041
VAL 192
0.0034
PHE 193
0.0032
GLY 194
0.0027
GLY 195
0.0032
MET 196
0.0039
MET 197
0.0025
HIS 198
0.0058
TYR 199
0.0109
ARG 200
0.0115
GLY 201
0.0166
LEU 202
0.0151
GLU 203
0.0185
TYR 204
0.0129
PRO 205
0.0158
ILE 206
0.0157
PRO 207
0.0170
PRO 208
0.0187
PHE 209
0.0180
VAL 210
0.0161
TRP 211
0.0159
PRO 212
0.0195
GLY 213
0.0168
TYR 214
0.0128
TYR 215
0.0157
GLY 216
0.0263
THR 217
0.0322
ASP 218
0.0294
GLU 219
0.0295
ASP 220
0.0247
VAL 221
0.0165
ARG 222
0.0140
ALA 223
0.0159
HIS 224
0.0139
GLU 225
0.0076
PRO 226
0.0048
LEU 227
0.0033
GLY 228
0.0065
LEU 229
0.0106
LEU 230
0.0109
GLU 231
0.0116
SER 232
0.0162
ALA 233
0.0198
SER 234
0.0314
ASP 235
0.0364
GLU 236
0.0374
ILE 237
0.0242
VAL 238
0.0230
ARG 239
0.0304
GLY 240
0.0142
LEU 241
0.0109
PRO 242
0.0089
ASP 243
0.0063
VAL 244
0.0058
LEU 245
0.0053
MET 246
0.0052
VAL 247
0.0051
LEU 248
0.0050
SER 249
0.0046
GLU 250
0.0062
HIS 251
0.0044
ASP 252
0.0072
VAL 253
0.0099
ALA 254
0.0144
ALA 255
0.0117
MET 256
0.0088
ARG 257
0.0108
ALA 258
0.0125
ALA 259
0.0077
VAL 260
0.0076
THR 261
0.0123
ASP 262
0.0100
PHE 263
0.0074
ARG 264
0.0124
SER 265
0.0159
ALA 266
0.0138
LEU 267
0.0155
ALA 268
0.0211
GLU 269
0.0235
ARG 270
0.0222
THR 271
0.0251
GLY 272
0.0293
LYS 273
0.0243
ASP 274
0.0227
VAL 275
0.0173
PRO 276
0.0077
LEU 277
0.0068
LEU 278
0.0062
VAL 279
0.0058
ALA 280
0.0058
GLN 281
0.0065
GLY 282
0.0068
HIS 283
0.0055
ASN 284
0.0042
HIS 285
0.0031
ILE 286
0.0061
SER 287
0.0075
PRO 288
0.0079
HIS 289
0.0083
TYR 290
0.0111
ALA 291
0.0130
LEU 292
0.0127
SER 293
0.0159
SER 294
0.0176
GLY 295
0.0192
GLU 296
0.0180
GLY 297
0.0144
GLU 298
0.0135
GLU 299
0.0137
TRP 300
0.0091
GLY 301
0.0082
HIS 302
0.0097
ASP 303
0.0099
VAL 304
0.0073
ILE 305
0.0086
ARG 306
0.0100
TRP 307
0.0068
MET 308
0.0069
ARG 309
0.0098
ALA 310
0.0104
LYS 311
0.0080
LEU 312
0.0102
ALA 313
0.0142
SER 314
0.0145
GLY 315
0.0141
LEU 18
0.0105
ALA 19
0.0091
GLN 20
0.0075
VAL 21
0.0109
THR 22
0.0123
PHE 23
0.0102
ALA 24
0.0108
ASN 25
0.0127
GLU 26
0.0134
ALA 27
0.0129
ILE 28
0.0123
TYR 29
0.0141
PRO 30
0.0182
LEU 31
0.0180
LEU 32
0.0182
GLU 33
0.0223
LYS 34
0.0244
ARG 35
0.0236
ARG 36
0.0235
ALA 37
0.0263
GLU 38
0.0248
ILE 39
0.0204
GLU 40
0.0221
ASN 41
0.0246
VAL 42
0.0154
THR 43
0.0108
ARG 44
0.0098
LYS 45
0.0097
THR 46
0.0137
PHE 47
0.0155
ARG 48
0.0165
TYR 49
0.0148
GLY 50
0.0189
ALA 51
0.0221
LEU 52
0.0205
PRO 53
0.0211
GLY 54
0.0160
SER 55
0.0151
GLU 56
0.0147
MET 57
0.0110
ASP 58
0.0093
VAL 59
0.0049
TYR 60
0.0056
TYR 61
0.0061
PRO 62
0.0122
SER 63
0.0201
SER 64
0.0277
THR 65
0.0376
PRO 66
0.0661
SER 67
0.0606
GLY 68
0.0444
LYS 69
0.0263
ALA 70
0.0170
PRO 71
0.0096
VAL 72
0.0038
LEU 73
0.0017
ALA 74
0.0032
PHE 75
0.0046
VAL 76
0.0049
HIS 77
0.0057
GLY 78
0.0048
GLY 79
0.0041
ALA 80
0.0048
TYR 81
0.0032
VAL 82
0.0048
HIS 83
0.0051
GLY 84
0.0062
SER 85
0.0079
LYS 86
0.0093
THR 87
0.0110
HIS 88
0.0086
PRO 89
0.0069
PRO 90
0.0097
PRO 91
0.0103
GLY 92
0.0127
ASP 93
0.0145
LEU 94
0.0134
ILE 95
0.0109
TYR 96
0.0097
LYS 97
0.0120
ASN 98
0.0125
VAL 99
0.0099
GLY 100
0.0089
ALA 101
0.0125
PHE 102
0.0118
TYR 103
0.0092
ALA 104
0.0100
SER 105
0.0136
GLN 106
0.0144
GLY 107
0.0123
PHE 108
0.0078
VAL 109
0.0045
THR 110
0.0038
VAL 111
0.0039
ILE 112
0.0063
PRO 113
0.0084
ASP 114
0.0097
TYR 115
0.0070
ARG 116
0.0049
LYS 117
0.0038
LEU 118
0.0062
PRO 119
0.0073
GLY 120
0.0051
MET 121
0.0058
LYS 122
0.0091
TRP 123
0.0081
PRO 124
0.0091
ASP 125
0.0064
ALA 126
0.0037
PRO 127
0.0049
SER 128
0.0055
ASP 129
0.0071
ILE 130
0.0057
ALA 131
0.0056
SER 132
0.0098
ALA 133
0.0085
LEU 134
0.0071
THR 135
0.0109
PHE 136
0.0131
LEU 137
0.0105
VAL 138
0.0138
ALA 139
0.0183
HIS 140
0.0188
SER 141
0.0178
SER 142
0.0226
ASP 143
0.0205
VAL 144
0.0144
ASN 145
0.0147
ALA 146
0.0165
SER 147
0.0131
ALA 148
0.0087
PRO 149
0.0104
THR 150
0.0152
ALA 151
0.0182
ALA 152
0.0146
ASP 153
0.0136
VAL 154
0.0128
GLN 155
0.0140
ASN 156
0.0074
ILE 157
0.0040
PHE 158
0.0008
LEU 159
0.0034
VAL 160
0.0037
GLY 161
0.0041
HIS 162
0.0035
SER 163
0.0030
ALA 164
0.0024
GLY 165
0.0030
GLY 166
0.0032
ALA 167
0.0019
ILE 168
0.0030
ALA 169
0.0039
SER 170
0.0039
ASP 171
0.0046
VAL 172
0.0048
LEU 173
0.0059
LEU 174
0.0110
ALA 175
0.0122
PRO 176
0.0162
GLY 177
0.0048
LEU 178
0.0035
LEU 179
0.0032
PRO 180
0.0069
ALA 181
0.0070
ASN 182
0.0082
VAL 183
0.0062
ARG 184
0.0013
ARG 185
0.0066
SER 186
0.0072
VAL 187
0.0042
ARG 188
0.0035
GLY 189
0.0028
LEU 190
0.0037
ILE 191
0.0041
VAL 192
0.0040
PHE 193
0.0039
GLY 194
0.0035
GLY 195
0.0032
MET 196
0.0027
MET 197
0.0013
HIS 198
0.0050
TYR 199
0.0100
ARG 200
0.0106
GLY 201
0.0141
LEU 202
0.0130
GLU 203
0.0166
TYR 204
0.0120
PRO 205
0.0151
ILE 206
0.0153
PRO 207
0.0173
PRO 208
0.0189
PHE 209
0.0176
VAL 210
0.0150
TRP 211
0.0150
PRO 212
0.0188
GLY 213
0.0152
TYR 214
0.0109
TYR 215
0.0145
GLY 216
0.0248
THR 217
0.0321
ASP 218
0.0303
GLU 219
0.0314
ASP 220
0.0254
VAL 221
0.0169
ARG 222
0.0158
ALA 223
0.0183
HIS 224
0.0149
GLU 225
0.0084
PRO 226
0.0060
LEU 227
0.0048
GLY 228
0.0093
LEU 229
0.0123
LEU 230
0.0118
GLU 231
0.0133
SER 232
0.0183
ALA 233
0.0206
SER 234
0.0302
ASP 235
0.0338
GLU 236
0.0341
ILE 237
0.0224
VAL 238
0.0215
ARG 239
0.0281
GLY 240
0.0129
LEU 241
0.0099
PRO 242
0.0093
ASP 243
0.0058
VAL 244
0.0058
LEU 245
0.0055
MET 246
0.0059
VAL 247
0.0060
LEU 248
0.0058
SER 249
0.0055
GLU 250
0.0075
HIS 251
0.0063
ASP 252
0.0083
VAL 253
0.0099
ALA 254
0.0135
ALA 255
0.0101
MET 256
0.0079
ARG 257
0.0098
ALA 258
0.0101
ALA 259
0.0056
VAL 260
0.0063
THR 261
0.0099
ASP 262
0.0070
PHE 263
0.0058
ARG 264
0.0106
SER 265
0.0126
ALA 266
0.0110
LEU 267
0.0136
ALA 268
0.0184
GLU 269
0.0201
ARG 270
0.0199
THR 271
0.0227
GLY 272
0.0258
LYS 273
0.0225
ASP 274
0.0209
VAL 275
0.0162
PRO 276
0.0082
LEU 277
0.0075
LEU 278
0.0073
VAL 279
0.0070
ALA 280
0.0062
GLN 281
0.0073
GLY 282
0.0061
HIS 283
0.0046
ASN 284
0.0040
HIS 285
0.0040
ILE 286
0.0054
SER 287
0.0060
PRO 288
0.0067
HIS 289
0.0075
TYR 290
0.0103
ALA 291
0.0118
LEU 292
0.0120
SER 293
0.0157
SER 294
0.0167
GLY 295
0.0184
GLU 296
0.0163
GLY 297
0.0127
GLU 298
0.0124
GLU 299
0.0125
TRP 300
0.0078
GLY 301
0.0075
HIS 302
0.0091
ASP 303
0.0087
VAL 304
0.0062
ILE 305
0.0078
ARG 306
0.0086
TRP 307
0.0058
MET 308
0.0060
ARG 309
0.0091
ALA 310
0.0099
LYS 311
0.0081
LEU 312
0.0107
ALA 313
0.0154
SER 314
0.0160
GLY 315
0.0171
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.