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 = 0.0380
LEU 18
0.0102
ALA 19
0.0087
GLN 20
0.0041
VAL 21
0.0058
THR 22
0.0068
PHE 23
0.0044
ALA 24
0.0028
ASN 25
0.0047
GLU 26
0.0040
ALA 27
0.0027
ILE 28
0.0011
TYR 29
0.0030
PRO 30
0.0024
LEU 31
0.0027
LEU 32
0.0043
GLU 33
0.0052
LYS 34
0.0057
ARG 35
0.0081
ARG 36
0.0081
ALA 37
0.0124
GLU 38
0.0128
ILE 39
0.0116
GLU 40
0.0146
ASN 41
0.0181
VAL 42
0.0191
THR 43
0.0218
ARG 44
0.0197
LYS 45
0.0210
THR 46
0.0197
PHE 47
0.0198
ARG 48
0.0173
TYR 49
0.0154
GLY 50
0.0171
ALA 51
0.0199
LEU 52
0.0179
PRO 53
0.0162
GLY 54
0.0162
SER 55
0.0147
GLU 56
0.0141
MET 57
0.0138
ASP 58
0.0145
VAL 59
0.0154
TYR 60
0.0166
TYR 61
0.0203
PRO 62
0.0220
SER 63
0.0263
SER 64
0.0301
THR 65
0.0307
PRO 66
0.0372
SER 67
0.0353
GLY 68
0.0335
LYS 69
0.0270
ALA 70
0.0228
PRO 71
0.0186
VAL 72
0.0146
LEU 73
0.0110
ALA 74
0.0081
PHE 75
0.0052
VAL 76
0.0040
HIS 77
0.0044
GLY 78
0.0057
GLY 79
0.0081
ALA 80
0.0096
TYR 81
0.0107
VAL 82
0.0121
HIS 83
0.0107
GLY 84
0.0097
SER 85
0.0104
LYS 86
0.0097
THR 87
0.0104
HIS 88
0.0105
PRO 89
0.0136
PRO 90
0.0141
PRO 91
0.0149
GLY 92
0.0119
ASP 93
0.0098
LEU 94
0.0072
ILE 95
0.0058
TYR 96
0.0061
LYS 97
0.0091
ASN 98
0.0072
VAL 99
0.0071
GLY 100
0.0110
ALA 101
0.0131
PHE 102
0.0126
TYR 103
0.0135
ALA 104
0.0166
SER 105
0.0188
GLN 106
0.0190
GLY 107
0.0208
PHE 108
0.0172
VAL 109
0.0171
THR 110
0.0131
VAL 111
0.0112
ILE 112
0.0091
PRO 113
0.0104
ASP 114
0.0110
TYR 115
0.0115
ARG 116
0.0136
LYS 117
0.0132
LEU 118
0.0136
PRO 119
0.0140
GLY 120
0.0155
MET 121
0.0155
LYS 122
0.0159
TRP 123
0.0143
PRO 124
0.0131
ASP 125
0.0139
ALA 126
0.0112
PRO 127
0.0088
SER 128
0.0113
ASP 129
0.0119
ILE 130
0.0086
ALA 131
0.0088
SER 132
0.0126
ALA 133
0.0122
LEU 134
0.0102
THR 135
0.0126
PHE 136
0.0160
LEU 137
0.0154
VAL 138
0.0162
ALA 139
0.0188
HIS 140
0.0217
SER 141
0.0220
SER 142
0.0268
ASP 143
0.0268
VAL 144
0.0234
ASN 145
0.0263
ALA 146
0.0304
SER 147
0.0326
ALA 148
0.0286
PRO 149
0.0294
THR 150
0.0273
ALA 151
0.0260
ALA 152
0.0213
ASP 153
0.0206
VAL 154
0.0174
GLN 155
0.0168
ASN 156
0.0159
ILE 157
0.0122
PHE 158
0.0099
LEU 159
0.0055
VAL 160
0.0041
GLY 161
0.0007
HIS 162
0.0019
SER 163
0.0053
ALA 164
0.0067
GLY 165
0.0040
GLY 166
0.0034
ALA 167
0.0061
ILE 168
0.0059
ALA 169
0.0020
SER 170
0.0035
ASP 171
0.0058
VAL 172
0.0045
LEU 173
0.0016
LEU 174
0.0050
ALA 175
0.0077
PRO 176
0.0080
GLY 177
0.0093
LEU 178
0.0091
LEU 179
0.0074
PRO 180
0.0094
ALA 181
0.0076
ASN 182
0.0114
VAL 183
0.0103
ARG 184
0.0065
ARG 185
0.0094
SER 186
0.0122
VAL 187
0.0092
ARG 188
0.0119
GLY 189
0.0098
LEU 190
0.0064
ILE 191
0.0071
VAL 192
0.0056
PHE 193
0.0060
GLY 194
0.0079
GLY 195
0.0068
MET 196
0.0097
MET 197
0.0105
HIS 198
0.0139
TYR 199
0.0169
ARG 200
0.0203
GLY 201
0.0232
LEU 202
0.0196
GLU 203
0.0190
TYR 204
0.0134
PRO 205
0.0114
ILE 206
0.0125
PRO 207
0.0111
PRO 208
0.0133
PHE 209
0.0141
VAL 210
0.0143
LEU 211
0.0155
PRO 212
0.0189
GLY 213
0.0178
TYR 214
0.0153
TYR 215
0.0165
GLY 216
0.0215
THR 217
0.0240
ASP 218
0.0232
GLU 219
0.0232
ASP 220
0.0201
VAL 221
0.0176
ARG 222
0.0186
ALA 223
0.0168
HIS 224
0.0138
GLU 225
0.0127
PRO 226
0.0095
LEU 227
0.0126
GLY 228
0.0146
LEU 229
0.0109
LEU 230
0.0104
GLU 231
0.0144
SER 232
0.0136
ALA 233
0.0096
SER 234
0.0086
ASP 235
0.0085
GLU 236
0.0041
ILE 237
0.0035
VAL 238
0.0072
ARG 239
0.0077
GLY 240
0.0050
LEU 241
0.0059
PRO 242
0.0087
ASP 243
0.0118
VAL 244
0.0105
LEU 245
0.0119
MET 246
0.0110
VAL 247
0.0106
LEU 248
0.0114
SER 249
0.0105
GLU 250
0.0138
HIS 251
0.0129
ASP 252
0.0109
VAL 253
0.0122
ALA 254
0.0157
ALA 255
0.0153
MET 256
0.0118
ARG 257
0.0141
ALA 258
0.0171
ALA 259
0.0145
VAL 260
0.0126
THR 261
0.0167
ASP 262
0.0174
PHE 263
0.0137
ARG 264
0.0148
SER 265
0.0183
ALA 266
0.0165
LEU 267
0.0137
ALA 268
0.0172
GLU 269
0.0189
ARG 270
0.0150
THR 271
0.0140
GLY 272
0.0183
LYS 273
0.0182
ASP 274
0.0197
VAL 275
0.0164
PRO 276
0.0172
LEU 277
0.0162
LEU 278
0.0155
VAL 279
0.0147
ALA 280
0.0123
GLN 281
0.0142
GLY 282
0.0118
HIS 283
0.0086
ASN 284
0.0080
HIS 285
0.0065
ILE 286
0.0036
SER 287
0.0031
PRO 288
0.0048
HIS 289
0.0023
TYR 290
0.0013
ALA 291
0.0051
LEU 292
0.0069
SER 293
0.0087
SER 294
0.0066
GLY 295
0.0097
GLU 296
0.0091
GLY 297
0.0103
GLU 298
0.0111
GLU 299
0.0144
TRP 300
0.0132
GLY 301
0.0119
HIS 302
0.0161
ASP 303
0.0170
VAL 304
0.0139
ILE 305
0.0163
ARG 306
0.0199
TRP 307
0.0178
MET 308
0.0163
ARG 309
0.0206
ALA 310
0.0219
LYS 311
0.0189
LEU 312
0.0208
ALA 313
0.0249
SER 314
0.0241
GLY 315
0.0225
LEU 18
0.0109
ALA 19
0.0096
GLN 20
0.0051
VAL 21
0.0066
THR 22
0.0078
PHE 23
0.0055
ALA 24
0.0040
ASN 25
0.0058
GLU 26
0.0055
ALA 27
0.0043
ILE 28
0.0028
TYR 29
0.0042
PRO 30
0.0034
LEU 31
0.0015
LEU 32
0.0034
GLU 33
0.0047
LYS 34
0.0038
ARG 35
0.0061
ARG 36
0.0067
ALA 37
0.0106
GLU 38
0.0107
ILE 39
0.0100
GLU 40
0.0133
ASN 41
0.0165
VAL 42
0.0186
THR 43
0.0216
ARG 44
0.0198
LYS 45
0.0217
THR 46
0.0206
PHE 47
0.0208
ARG 48
0.0188
TYR 49
0.0163
GLY 50
0.0181
ALA 51
0.0213
LEU 52
0.0191
PRO 53
0.0173
GLY 54
0.0172
SER 55
0.0155
GLU 56
0.0149
MET 57
0.0145
ASP 58
0.0150
VAL 59
0.0159
TYR 60
0.0167
TYR 61
0.0205
PRO 62
0.0220
SER 63
0.0262
SER 64
0.0303
THR 65
0.0311
PRO 66
0.0380
SER 67
0.0364
GLY 68
0.0345
LYS 69
0.0280
ALA 70
0.0235
PRO 71
0.0193
VAL 72
0.0151
LEU 73
0.0112
ALA 74
0.0085
PHE 75
0.0052
VAL 76
0.0044
HIS 77
0.0050
GLY 78
0.0065
GLY 79
0.0092
ALA 80
0.0108
TYR 81
0.0117
VAL 82
0.0132
HIS 83
0.0117
GLY 84
0.0106
SER 85
0.0112
LYS 86
0.0102
THR 87
0.0106
HIS 88
0.0108
PRO 89
0.0137
PRO 90
0.0134
PRO 91
0.0141
GLY 92
0.0118
ASP 93
0.0098
LEU 94
0.0071
ILE 95
0.0062
TYR 96
0.0061
LYS 97
0.0087
ASN 98
0.0063
VAL 99
0.0064
GLY 100
0.0106
ALA 101
0.0124
PHE 102
0.0118
TYR 103
0.0131
ALA 104
0.0163
SER 105
0.0183
GLN 106
0.0187
GLY 107
0.0208
PHE 108
0.0174
VAL 109
0.0174
THR 110
0.0133
VAL 111
0.0116
ILE 112
0.0095
PRO 113
0.0110
ASP 114
0.0117
TYR 115
0.0123
ARG 116
0.0145
LYS 117
0.0142
LEU 118
0.0147
PRO 119
0.0153
GLY 120
0.0166
MET 121
0.0166
LYS 122
0.0170
TRP 123
0.0151
PRO 124
0.0137
ASP 125
0.0147
ALA 126
0.0119
PRO 127
0.0092
SER 128
0.0118
ASP 129
0.0126
ILE 130
0.0091
ALA 131
0.0093
SER 132
0.0133
ALA 133
0.0130
LEU 134
0.0110
THR 135
0.0137
PHE 136
0.0171
LEU 137
0.0165
VAL 138
0.0176
ALA 139
0.0203
HIS 140
0.0232
SER 141
0.0235
SER 142
0.0283
ASP 143
0.0282
VAL 144
0.0245
ASN 145
0.0275
ALA 146
0.0316
SER 147
0.0336
ALA 148
0.0293
PRO 149
0.0299
THR 150
0.0279
ALA 151
0.0270
ALA 152
0.0223
ASP 153
0.0217
VAL 154
0.0186
GLN 155
0.0182
ASN 156
0.0169
ILE 157
0.0130
PHE 158
0.0104
LEU 159
0.0057
VAL 160
0.0040
GLY 161
0.0005
HIS 162
0.0023
SER 163
0.0060
ALA 164
0.0074
GLY 165
0.0046
GLY 166
0.0036
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0023
SER 170
0.0033
ASP 171
0.0058
VAL 172
0.0047
LEU 173
0.0013
LEU 174
0.0044
ALA 175
0.0074
PRO 176
0.0076
GLY 177
0.0094
LEU 178
0.0094
LEU 179
0.0080
PRO 180
0.0105
ALA 181
0.0090
ASN 182
0.0130
VAL 183
0.0116
ARG 184
0.0078
ARG 185
0.0110
SER 186
0.0135
VAL 187
0.0101
ARG 188
0.0128
GLY 189
0.0103
LEU 190
0.0065
ILE 191
0.0070
VAL 192
0.0055
PHE 193
0.0059
GLY 194
0.0081
GLY 195
0.0072
MET 196
0.0103
MET 197
0.0108
HIS 198
0.0144
TYR 199
0.0177
ARG 200
0.0211
GLY 201
0.0242
LEU 202
0.0206
GLU 203
0.0203
TYR 204
0.0146
PRO 205
0.0130
ILE 206
0.0140
PRO 207
0.0124
PRO 208
0.0146
PHE 209
0.0154
VAL 210
0.0157
LEU 211
0.0169
PRO 212
0.0203
GLY 213
0.0193
TYR 214
0.0166
TYR 215
0.0175
GLY 216
0.0227
THR 217
0.0252
ASP 218
0.0242
GLU 219
0.0239
ASP 220
0.0208
VAL 221
0.0184
ARG 222
0.0191
ALA 223
0.0170
HIS 224
0.0141
GLU 225
0.0131
PRO 226
0.0096
LEU 227
0.0126
GLY 228
0.0145
LEU 229
0.0106
LEU 230
0.0100
GLU 231
0.0141
SER 232
0.0130
ALA 233
0.0088
SER 234
0.0074
ASP 235
0.0078
GLU 236
0.0036
ILE 237
0.0027
VAL 238
0.0069
ARG 239
0.0082
GLY 240
0.0059
LEU 241
0.0064
PRO 242
0.0094
ASP 243
0.0123
VAL 244
0.0106
LEU 245
0.0119
MET 246
0.0109
VAL 247
0.0105
LEU 248
0.0114
SER 249
0.0104
GLU 250
0.0138
HIS 251
0.0131
ASP 252
0.0114
VAL 253
0.0130
ALA 254
0.0165
ALA 255
0.0161
MET 256
0.0124
ARG 257
0.0146
ALA 258
0.0178
ALA 259
0.0150
VAL 260
0.0129
THR 261
0.0170
ASP 262
0.0178
PHE 263
0.0139
ARG 264
0.0150
SER 265
0.0186
ALA 266
0.0166
LEU 267
0.0137
ALA 268
0.0174
GLU 269
0.0191
ARG 270
0.0149
THR 271
0.0142
GLY 272
0.0188
LYS 273
0.0187
ASP 274
0.0202
VAL 275
0.0167
PRO 276
0.0174
LEU 277
0.0163
LEU 278
0.0154
VAL 279
0.0146
ALA 280
0.0119
GLN 281
0.0138
GLY 282
0.0114
HIS 283
0.0083
ASN 284
0.0081
HIS 285
0.0069
ILE 286
0.0043
SER 287
0.0031
PRO 288
0.0043
HIS 289
0.0013
TYR 290
0.0006
ALA 291
0.0039
LEU 292
0.0057
SER 293
0.0072
SER 294
0.0048
GLY 295
0.0079
GLU 296
0.0076
GLY 297
0.0095
GLU 298
0.0101
GLU 299
0.0137
TRP 300
0.0127
GLY 301
0.0113
HIS 302
0.0156
ASP 303
0.0167
VAL 304
0.0137
ILE 305
0.0161
ARG 306
0.0200
TRP 307
0.0180
MET 308
0.0166
ARG 309
0.0210
ALA 310
0.0225
LYS 311
0.0197
LEU 312
0.0217
ALA 313
0.0259
SER 314
0.0252
GLY 315
0.0238
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.