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 = 0.0504
LEU 18
0.0139
ALA 19
0.0140
GLN 20
0.0129
VAL 21
0.0093
THR 22
0.0091
PHE 23
0.0097
ALA 24
0.0062
ASN 25
0.0062
GLU 26
0.0067
ALA 27
0.0112
ILE 28
0.0107
TYR 29
0.0112
PRO 30
0.0202
LEU 31
0.0161
LEU 32
0.0063
GLU 33
0.0108
LYS 34
0.0157
ARG 35
0.0140
ARG 36
0.0116
ALA 37
0.0236
GLU 38
0.0302
ILE 39
0.0222
GLU 40
0.0310
ASN 41
0.0436
VAL 42
0.0087
THR 43
0.0067
ARG 44
0.0061
LYS 45
0.0024
THR 46
0.0026
PHE 47
0.0055
ARG 48
0.0098
TYR 49
0.0063
GLY 50
0.0060
ALA 51
0.0097
LEU 52
0.0140
PRO 53
0.0229
GLY 54
0.0082
SER 55
0.0048
GLU 56
0.0049
MET 57
0.0034
ASP 58
0.0034
VAL 59
0.0043
TYR 60
0.0044
TYR 61
0.0051
PRO 62
0.0064
SER 63
0.0120
SER 64
0.0099
THR 65
0.0097
PRO 66
0.0183
SER 67
0.0193
GLY 68
0.0090
LYS 69
0.0053
ALA 70
0.0031
PRO 71
0.0037
VAL 72
0.0034
LEU 73
0.0034
ALA 74
0.0039
PHE 75
0.0033
VAL 76
0.0032
HIS 77
0.0034
GLY 78
0.0040
GLY 79
0.0040
ALA 80
0.0042
TYR 81
0.0026
VAL 82
0.0029
HIS 83
0.0032
GLY 84
0.0046
SER 85
0.0046
LYS 86
0.0046
THR 87
0.0061
HIS 88
0.0069
PRO 89
0.0086
PRO 90
0.0066
PRO 91
0.0074
GLY 92
0.0074
ASP 93
0.0095
LEU 94
0.0073
ILE 95
0.0062
TYR 96
0.0054
LYS 97
0.0068
ASN 98
0.0040
VAL 99
0.0033
GLY 100
0.0040
ALA 101
0.0056
PHE 102
0.0040
TYR 103
0.0032
ALA 104
0.0042
SER 105
0.0051
GLN 106
0.0038
GLY 107
0.0040
PHE 108
0.0029
VAL 109
0.0036
THR 110
0.0039
VAL 111
0.0045
ILE 112
0.0041
PRO 113
0.0036
ASP 114
0.0038
TYR 115
0.0034
ARG 116
0.0037
LYS 117
0.0035
LEU 118
0.0034
PRO 119
0.0042
GLY 120
0.0052
MET 121
0.0049
LYS 122
0.0042
TRP 123
0.0036
PRO 124
0.0039
ASP 125
0.0044
ALA 126
0.0033
PRO 127
0.0030
SER 128
0.0033
ASP 129
0.0033
ILE 130
0.0027
ALA 131
0.0027
SER 132
0.0028
ALA 133
0.0037
LEU 134
0.0037
THR 135
0.0039
PHE 136
0.0049
LEU 137
0.0055
VAL 138
0.0062
ALA 139
0.0071
HIS 140
0.0097
SER 141
0.0091
SER 142
0.0136
ASP 143
0.0110
VAL 144
0.0056
ASN 145
0.0080
ALA 146
0.0092
SER 147
0.0096
ALA 148
0.0085
PRO 149
0.0100
THR 150
0.0070
ALA 151
0.0064
ALA 152
0.0057
ASP 153
0.0039
VAL 154
0.0040
GLN 155
0.0030
ASN 156
0.0021
ILE 157
0.0029
PHE 158
0.0035
LEU 159
0.0034
VAL 160
0.0032
GLY 161
0.0027
HIS 162
0.0020
SER 163
0.0017
ALA 164
0.0015
GLY 165
0.0018
GLY 166
0.0015
ALA 167
0.0011
ILE 168
0.0015
ALA 169
0.0015
SER 170
0.0011
ASP 171
0.0008
VAL 172
0.0020
LEU 173
0.0017
LEU 174
0.0016
ALA 175
0.0015
PRO 176
0.0022
GLY 177
0.0031
LEU 178
0.0028
LEU 179
0.0023
PRO 180
0.0032
ALA 181
0.0037
ASN 182
0.0042
VAL 183
0.0034
ARG 184
0.0035
ARG 185
0.0035
SER 186
0.0028
VAL 187
0.0035
ARG 188
0.0033
GLY 189
0.0043
LEU 190
0.0045
ILE 191
0.0049
VAL 192
0.0027
PHE 193
0.0016
GLY 194
0.0015
GLY 195
0.0011
MET 196
0.0014
MET 197
0.0006
HIS 198
0.0009
TYR 199
0.0017
ARG 200
0.0017
GLY 201
0.0095
LEU 202
0.0058
GLU 203
0.0098
TYR 204
0.0063
PRO 205
0.0094
ILE 206
0.0104
PRO 207
0.0096
PRO 208
0.0104
PHE 209
0.0073
VAL 210
0.0034
LEU 211
0.0029
PRO 212
0.0033
GLY 213
0.0023
TYR 214
0.0020
TYR 215
0.0021
GLY 216
0.0017
THR 217
0.0035
ASP 218
0.0056
GLU 219
0.0052
ASP 220
0.0029
VAL 221
0.0025
ARG 222
0.0020
ALA 223
0.0027
HIS 224
0.0024
GLU 225
0.0010
PRO 226
0.0011
LEU 227
0.0015
GLY 228
0.0020
LEU 229
0.0023
LEU 230
0.0026
GLU 231
0.0040
SER 232
0.0049
ALA 233
0.0038
SER 234
0.0049
ASP 235
0.0038
GLU 236
0.0088
ILE 237
0.0060
VAL 238
0.0025
ARG 239
0.0054
GLY 240
0.0049
LEU 241
0.0046
PRO 242
0.0054
ASP 243
0.0079
VAL 244
0.0078
LEU 245
0.0074
MET 246
0.0034
VAL 247
0.0024
LEU 248
0.0019
SER 249
0.0033
GLU 250
0.0060
HIS 251
0.0074
ASP 252
0.0040
VAL 253
0.0032
ALA 254
0.0013
ALA 255
0.0017
MET 256
0.0013
ARG 257
0.0016
ALA 258
0.0026
ALA 259
0.0020
VAL 260
0.0023
THR 261
0.0036
ASP 262
0.0035
PHE 263
0.0032
ARG 264
0.0045
SER 265
0.0046
ALA 266
0.0042
LEU 267
0.0041
ALA 268
0.0044
GLU 269
0.0044
ARG 270
0.0027
THR 271
0.0043
GLY 272
0.0053
LYS 273
0.0055
ASP 274
0.0059
VAL 275
0.0063
PRO 276
0.0050
LEU 277
0.0040
LEU 278
0.0028
VAL 279
0.0022
ALA 280
0.0018
GLN 281
0.0055
GLY 282
0.0061
HIS 283
0.0049
ASN 284
0.0055
HIS 285
0.0042
ILE 286
0.0032
SER 287
0.0034
PRO 288
0.0022
HIS 289
0.0026
TYR 290
0.0040
ALA 291
0.0046
LEU 292
0.0029
SER 293
0.0080
SER 294
0.0131
GLY 295
0.0354
GLU 296
0.0329
GLY 297
0.0067
GLU 298
0.0063
GLU 299
0.0047
TRP 300
0.0033
GLY 301
0.0034
HIS 302
0.0047
ASP 303
0.0054
VAL 304
0.0055
ILE 305
0.0036
ARG 306
0.0075
TRP 307
0.0091
MET 308
0.0065
ARG 309
0.0099
ALA 310
0.0161
LYS 311
0.0140
LEU 312
0.0139
ALA 313
0.0327
SER 314
0.0330
GLY 315
0.0219
LEU 18
0.0184
ALA 19
0.0156
GLN 20
0.0249
VAL 21
0.0163
THR 22
0.0103
PHE 23
0.0129
ALA 24
0.0110
ASN 25
0.0038
GLU 26
0.0068
ALA 27
0.0147
ILE 28
0.0118
TYR 29
0.0060
PRO 30
0.0192
LEU 31
0.0204
LEU 32
0.0082
GLU 33
0.0149
LYS 34
0.0206
ARG 35
0.0071
ARG 36
0.0118
ALA 37
0.0163
GLU 38
0.0175
ILE 39
0.0175
GLU 40
0.0243
ASN 41
0.0286
VAL 42
0.0117
THR 43
0.0107
ARG 44
0.0099
LYS 45
0.0173
THR 46
0.0140
PHE 47
0.0118
ARG 48
0.0118
TYR 49
0.0115
GLY 50
0.0086
ALA 51
0.0137
LEU 52
0.0125
PRO 53
0.0119
GLY 54
0.0110
SER 55
0.0108
GLU 56
0.0116
MET 57
0.0106
ASP 58
0.0110
VAL 59
0.0125
TYR 60
0.0091
TYR 61
0.0117
PRO 62
0.0165
SER 63
0.0376
SER 64
0.0331
THR 65
0.0266
PRO 66
0.0270
SER 67
0.0319
GLY 68
0.0110
LYS 69
0.0058
ALA 70
0.0106
PRO 71
0.0118
VAL 72
0.0122
LEU 73
0.0111
ALA 74
0.0103
PHE 75
0.0107
VAL 76
0.0092
HIS 77
0.0083
GLY 78
0.0114
GLY 79
0.0068
ALA 80
0.0075
TYR 81
0.0104
VAL 82
0.0112
HIS 83
0.0100
GLY 84
0.0133
SER 85
0.0131
LYS 86
0.0131
THR 87
0.0192
HIS 88
0.0169
PRO 89
0.0182
PRO 90
0.0194
PRO 91
0.0154
GLY 92
0.0104
ASP 93
0.0151
LEU 94
0.0112
ILE 95
0.0133
TYR 96
0.0141
LYS 97
0.0142
ASN 98
0.0119
VAL 99
0.0122
GLY 100
0.0076
ALA 101
0.0064
PHE 102
0.0139
TYR 103
0.0118
ALA 104
0.0091
SER 105
0.0131
GLN 106
0.0118
GLY 107
0.0114
PHE 108
0.0098
VAL 109
0.0081
THR 110
0.0098
VAL 111
0.0072
ILE 112
0.0067
PRO 113
0.0069
ASP 114
0.0117
TYR 115
0.0131
ARG 116
0.0145
LYS 117
0.0184
LEU 118
0.0207
PRO 119
0.0258
GLY 120
0.0272
MET 121
0.0235
LYS 122
0.0201
TRP 123
0.0142
PRO 124
0.0147
ASP 125
0.0173
ALA 126
0.0103
PRO 127
0.0108
SER 128
0.0110
ASP 129
0.0099
ILE 130
0.0105
ALA 131
0.0108
SER 132
0.0107
ALA 133
0.0138
LEU 134
0.0126
THR 135
0.0154
PHE 136
0.0188
LEU 137
0.0186
VAL 138
0.0188
ALA 139
0.0211
HIS 140
0.0274
SER 141
0.0250
SER 142
0.0282
ASP 143
0.0293
VAL 144
0.0237
ASN 145
0.0249
ALA 146
0.0316
SER 147
0.0390
ALA 148
0.0305
PRO 149
0.0304
THR 150
0.0192
ALA 151
0.0139
ALA 152
0.0116
ASP 153
0.0130
VAL 154
0.0139
GLN 155
0.0133
ASN 156
0.0183
ILE 157
0.0191
PHE 158
0.0206
LEU 159
0.0136
VAL 160
0.0107
GLY 161
0.0119
HIS 162
0.0166
SER 163
0.0140
ALA 164
0.0127
GLY 165
0.0101
GLY 166
0.0084
ALA 167
0.0052
ILE 168
0.0019
ALA 169
0.0018
SER 170
0.0018
ASP 171
0.0053
VAL 172
0.0070
LEU 173
0.0103
LEU 174
0.0113
ALA 175
0.0144
PRO 176
0.0139
GLY 177
0.0154
LEU 178
0.0133
LEU 179
0.0143
PRO 180
0.0195
ALA 181
0.0162
ASN 182
0.0149
VAL 183
0.0152
ARG 184
0.0155
ARG 185
0.0119
SER 186
0.0222
VAL 187
0.0250
ARG 188
0.0267
GLY 189
0.0221
LEU 190
0.0185
ILE 191
0.0146
VAL 192
0.0155
PHE 193
0.0177
GLY 194
0.0182
GLY 195
0.0122
MET 196
0.0089
MET 197
0.0054
HIS 198
0.0043
TYR 199
0.0053
ARG 200
0.0065
GLY 201
0.0102
LEU 202
0.0114
GLU 203
0.0133
TYR 204
0.0103
PRO 205
0.0098
ILE 206
0.0116
PRO 207
0.0127
PRO 208
0.0142
PHE 209
0.0163
VAL 210
0.0136
LEU 211
0.0123
PRO 212
0.0163
GLY 213
0.0185
TYR 214
0.0153
TYR 215
0.0138
GLY 216
0.0171
THR 217
0.0159
ASP 218
0.0165
GLU 219
0.0185
ASP 220
0.0147
VAL 221
0.0077
ARG 222
0.0065
ALA 223
0.0058
HIS 224
0.0060
GLU 225
0.0015
PRO 226
0.0017
LEU 227
0.0033
GLY 228
0.0105
LEU 229
0.0093
LEU 230
0.0087
GLU 231
0.0148
SER 232
0.0169
ALA 233
0.0167
SER 234
0.0165
ASP 235
0.0305
GLU 236
0.0337
ILE 237
0.0196
VAL 238
0.0187
ARG 239
0.0167
GLY 240
0.0086
LEU 241
0.0171
PRO 242
0.0225
ASP 243
0.0284
VAL 244
0.0232
LEU 245
0.0175
MET 246
0.0117
VAL 247
0.0144
LEU 248
0.0188
SER 249
0.0257
GLU 250
0.0295
HIS 251
0.0348
ASP 252
0.0281
VAL 253
0.0255
ALA 254
0.0202
ALA 255
0.0165
MET 256
0.0174
ARG 257
0.0171
ALA 258
0.0132
ALA 259
0.0101
VAL 260
0.0101
THR 261
0.0080
ASP 262
0.0064
PHE 263
0.0060
ARG 264
0.0088
SER 265
0.0082
ALA 266
0.0111
LEU 267
0.0164
ALA 268
0.0167
GLU 269
0.0193
ARG 270
0.0178
THR 271
0.0233
GLY 272
0.0222
LYS 273
0.0297
ASP 274
0.0237
VAL 275
0.0188
PRO 276
0.0124
LEU 277
0.0054
LEU 278
0.0080
VAL 279
0.0157
ALA 280
0.0245
GLN 281
0.0317
GLY 282
0.0333
HIS 283
0.0321
ASN 284
0.0327
HIS 285
0.0283
ILE 286
0.0280
SER 287
0.0279
PRO 288
0.0212
HIS 289
0.0202
TYR 290
0.0166
ALA 291
0.0177
LEU 292
0.0189
SER 293
0.0185
SER 294
0.0189
GLY 295
0.0364
GLU 296
0.0363
GLY 297
0.0260
GLU 298
0.0251
GLU 299
0.0219
TRP 300
0.0201
GLY 301
0.0213
HIS 302
0.0184
ASP 303
0.0146
VAL 304
0.0195
ILE 305
0.0179
ARG 306
0.0161
TRP 307
0.0201
MET 308
0.0224
ARG 309
0.0207
ALA 310
0.0242
LYS 311
0.0309
LEU 312
0.0280
ALA 313
0.0340
SER 314
0.0504
GLY 315
0.0459
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.