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 = 0.0457
LEU 18
0.0074
ALA 19
0.0087
GLN 20
0.0173
VAL 21
0.0180
THR 22
0.0182
PHE 23
0.0194
ALA 24
0.0221
ASN 25
0.0202
GLU 26
0.0186
ALA 27
0.0224
ILE 28
0.0206
TYR 29
0.0193
PRO 30
0.0216
LEU 31
0.0177
LEU 32
0.0139
GLU 33
0.0167
LYS 34
0.0148
ARG 35
0.0059
ARG 36
0.0071
ALA 37
0.0140
GLU 38
0.0173
ILE 39
0.0107
GLU 40
0.0188
ASN 41
0.0293
VAL 42
0.0115
THR 43
0.0100
ARG 44
0.0057
LYS 45
0.0094
THR 46
0.0097
PHE 47
0.0105
ARG 48
0.0079
TYR 49
0.0086
GLY 50
0.0071
ALA 51
0.0117
LEU 52
0.0174
PRO 53
0.0247
GLY 54
0.0174
SER 55
0.0131
GLU 56
0.0131
MET 57
0.0099
ASP 58
0.0079
VAL 59
0.0089
TYR 60
0.0075
TYR 61
0.0095
PRO 62
0.0121
SER 63
0.0198
SER 64
0.0163
THR 65
0.0118
PRO 66
0.0270
SER 67
0.0152
GLY 68
0.0107
LYS 69
0.0101
ALA 70
0.0090
PRO 71
0.0069
VAL 72
0.0081
LEU 73
0.0084
ALA 74
0.0079
PHE 75
0.0056
VAL 76
0.0063
HIS 77
0.0076
GLY 78
0.0093
GLY 79
0.0095
ALA 80
0.0104
TYR 81
0.0099
VAL 82
0.0116
HIS 83
0.0131
GLY 84
0.0120
SER 85
0.0116
LYS 86
0.0111
THR 87
0.0136
HIS 88
0.0104
PRO 89
0.0088
PRO 90
0.0073
PRO 91
0.0093
GLY 92
0.0106
ASP 93
0.0159
LEU 94
0.0143
ILE 95
0.0140
TYR 96
0.0089
LYS 97
0.0059
ASN 98
0.0066
VAL 99
0.0067
GLY 100
0.0043
ALA 101
0.0066
PHE 102
0.0072
TYR 103
0.0062
ALA 104
0.0061
SER 105
0.0082
GLN 106
0.0071
GLY 107
0.0073
PHE 108
0.0073
VAL 109
0.0080
THR 110
0.0089
VAL 111
0.0072
ILE 112
0.0072
PRO 113
0.0077
ASP 114
0.0121
TYR 115
0.0110
ARG 116
0.0108
LYS 117
0.0132
LEU 118
0.0147
PRO 119
0.0158
GLY 120
0.0157
MET 121
0.0119
LYS 122
0.0095
TRP 123
0.0052
PRO 124
0.0034
ASP 125
0.0056
ALA 126
0.0072
PRO 127
0.0071
SER 128
0.0052
ASP 129
0.0091
ILE 130
0.0114
ALA 131
0.0110
SER 132
0.0127
ALA 133
0.0140
LEU 134
0.0155
THR 135
0.0174
PHE 136
0.0164
LEU 137
0.0164
VAL 138
0.0191
ALA 139
0.0198
HIS 140
0.0189
SER 141
0.0192
SER 142
0.0178
ASP 143
0.0176
VAL 144
0.0145
ASN 145
0.0140
ALA 146
0.0142
SER 147
0.0146
ALA 148
0.0145
PRO 149
0.0151
THR 150
0.0133
ALA 151
0.0116
ALA 152
0.0105
ASP 153
0.0089
VAL 154
0.0143
GLN 155
0.0112
ASN 156
0.0053
ILE 157
0.0094
PHE 158
0.0119
LEU 159
0.0084
VAL 160
0.0058
GLY 161
0.0031
HIS 162
0.0088
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0043
GLY 166
0.0029
ALA 167
0.0020
ILE 168
0.0010
ALA 169
0.0025
SER 170
0.0057
ASP 171
0.0080
VAL 172
0.0087
LEU 173
0.0128
LEU 174
0.0116
ALA 175
0.0140
PRO 176
0.0135
GLY 177
0.0179
LEU 178
0.0164
LEU 179
0.0165
PRO 180
0.0250
ALA 181
0.0236
ASN 182
0.0213
VAL 183
0.0184
ARG 184
0.0171
ARG 185
0.0110
SER 186
0.0109
VAL 187
0.0117
ARG 188
0.0079
GLY 189
0.0169
LEU 190
0.0157
ILE 191
0.0146
VAL 192
0.0125
PHE 193
0.0107
GLY 194
0.0096
GLY 195
0.0075
MET 196
0.0068
MET 197
0.0052
HIS 198
0.0046
TYR 199
0.0060
ARG 200
0.0086
GLY 201
0.0196
LEU 202
0.0153
GLU 203
0.0174
TYR 204
0.0071
PRO 205
0.0073
ILE 206
0.0059
PRO 207
0.0106
PRO 208
0.0131
PHE 209
0.0139
VAL 210
0.0109
TRP 211
0.0109
PRO 212
0.0119
GLY 213
0.0107
TYR 214
0.0083
TYR 215
0.0069
GLY 216
0.0130
THR 217
0.0143
ASP 218
0.0140
GLU 219
0.0086
ASP 220
0.0070
VAL 221
0.0063
ARG 222
0.0071
ALA 223
0.0052
HIS 224
0.0041
GLU 225
0.0025
PRO 226
0.0027
LEU 227
0.0026
GLY 228
0.0073
LEU 229
0.0067
LEU 230
0.0065
GLU 231
0.0054
SER 232
0.0069
ALA 233
0.0093
SER 234
0.0148
ASP 235
0.0227
GLU 236
0.0252
ILE 237
0.0173
VAL 238
0.0134
ARG 239
0.0103
GLY 240
0.0092
LEU 241
0.0156
PRO 242
0.0179
ASP 243
0.0258
VAL 244
0.0246
LEU 245
0.0228
MET 246
0.0168
VAL 247
0.0144
LEU 248
0.0121
SER 249
0.0133
GLU 250
0.0147
HIS 251
0.0168
ASP 252
0.0155
VAL 253
0.0138
ALA 254
0.0129
ALA 255
0.0115
MET 256
0.0120
ARG 257
0.0136
ALA 258
0.0114
ALA 259
0.0109
VAL 260
0.0120
THR 261
0.0095
ASP 262
0.0063
PHE 263
0.0082
ARG 264
0.0125
SER 265
0.0083
ALA 266
0.0076
LEU 267
0.0151
ALA 268
0.0217
GLU 269
0.0183
ARG 270
0.0160
THR 271
0.0247
GLY 272
0.0302
LYS 273
0.0268
ASP 274
0.0260
VAL 275
0.0232
PRO 276
0.0207
LEU 277
0.0155
LEU 278
0.0136
VAL 279
0.0089
ALA 280
0.0100
GLN 281
0.0139
GLY 282
0.0184
HIS 283
0.0171
ASN 284
0.0175
HIS 285
0.0151
ILE 286
0.0172
SER 287
0.0181
PRO 288
0.0121
HIS 289
0.0128
TYR 290
0.0154
ALA 291
0.0128
LEU 292
0.0066
SER 293
0.0058
SER 294
0.0136
GLY 295
0.0221
GLU 296
0.0258
GLY 297
0.0115
GLU 298
0.0052
GLU 299
0.0039
TRP 300
0.0039
GLY 301
0.0062
HIS 302
0.0048
ASP 303
0.0124
VAL 304
0.0144
ILE 305
0.0112
ARG 306
0.0156
TRP 307
0.0198
MET 308
0.0149
ARG 309
0.0166
ALA 310
0.0264
LYS 311
0.0203
LEU 312
0.0159
ALA 313
0.0425
SER 314
0.0414
GLY 315
0.0339
LEU 18
0.0059
ALA 19
0.0084
GLN 20
0.0153
VAL 21
0.0163
THR 22
0.0177
PHE 23
0.0184
ALA 24
0.0209
ASN 25
0.0188
GLU 26
0.0169
ALA 27
0.0216
ILE 28
0.0195
TYR 29
0.0185
PRO 30
0.0220
LEU 31
0.0174
LEU 32
0.0126
GLU 33
0.0165
LYS 34
0.0135
ARG 35
0.0042
ARG 36
0.0103
ALA 37
0.0203
GLU 38
0.0229
ILE 39
0.0145
GLU 40
0.0246
ASN 41
0.0369
VAL 42
0.0117
THR 43
0.0098
ARG 44
0.0047
LYS 45
0.0069
THR 46
0.0076
PHE 47
0.0088
ARG 48
0.0084
TYR 49
0.0084
GLY 50
0.0083
ALA 51
0.0106
LEU 52
0.0146
PRO 53
0.0189
GLY 54
0.0145
SER 55
0.0120
GLU 56
0.0119
MET 57
0.0093
ASP 58
0.0071
VAL 59
0.0077
TYR 60
0.0070
TYR 61
0.0093
PRO 62
0.0123
SER 63
0.0203
SER 64
0.0169
THR 65
0.0128
PRO 66
0.0344
SER 67
0.0153
GLY 68
0.0101
LYS 69
0.0127
ALA 70
0.0108
PRO 71
0.0091
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0087
PHE 75
0.0054
VAL 76
0.0060
HIS 77
0.0076
GLY 78
0.0084
GLY 79
0.0092
ALA 80
0.0102
TYR 81
0.0096
VAL 82
0.0118
HIS 83
0.0128
GLY 84
0.0116
SER 85
0.0113
LYS 86
0.0109
THR 87
0.0134
HIS 88
0.0096
PRO 89
0.0080
PRO 90
0.0070
PRO 91
0.0090
GLY 92
0.0112
ASP 93
0.0162
LEU 94
0.0142
ILE 95
0.0135
TYR 96
0.0084
LYS 97
0.0052
ASN 98
0.0055
VAL 99
0.0069
GLY 100
0.0044
ALA 101
0.0067
PHE 102
0.0078
TYR 103
0.0069
ALA 104
0.0070
SER 105
0.0091
GLN 106
0.0082
GLY 107
0.0088
PHE 108
0.0087
VAL 109
0.0088
THR 110
0.0090
VAL 111
0.0069
ILE 112
0.0074
PRO 113
0.0078
ASP 114
0.0103
TYR 115
0.0089
ARG 116
0.0098
LYS 117
0.0125
LEU 118
0.0161
PRO 119
0.0194
GLY 120
0.0204
MET 121
0.0144
LYS 122
0.0107
TRP 123
0.0043
PRO 124
0.0025
ASP 125
0.0063
ALA 126
0.0039
PRO 127
0.0028
SER 128
0.0028
ASP 129
0.0061
ILE 130
0.0078
ALA 131
0.0073
SER 132
0.0099
ALA 133
0.0112
LEU 134
0.0124
THR 135
0.0141
PHE 136
0.0130
LEU 137
0.0137
VAL 138
0.0161
ALA 139
0.0161
HIS 140
0.0150
SER 141
0.0161
SER 142
0.0147
ASP 143
0.0140
VAL 144
0.0115
ASN 145
0.0128
ALA 146
0.0129
SER 147
0.0145
ALA 148
0.0140
PRO 149
0.0154
THR 150
0.0140
ALA 151
0.0120
ALA 152
0.0104
ASP 153
0.0108
VAL 154
0.0155
GLN 155
0.0137
ASN 156
0.0080
ILE 157
0.0099
PHE 158
0.0099
LEU 159
0.0077
VAL 160
0.0056
GLY 161
0.0034
HIS 162
0.0070
SER 163
0.0059
ALA 164
0.0055
GLY 165
0.0035
GLY 166
0.0016
ALA 167
0.0021
ILE 168
0.0018
ALA 169
0.0029
SER 170
0.0057
ASP 171
0.0073
VAL 172
0.0082
LEU 173
0.0118
LEU 174
0.0114
ALA 175
0.0130
PRO 176
0.0125
GLY 177
0.0163
LEU 178
0.0142
LEU 179
0.0135
PRO 180
0.0207
ALA 181
0.0195
ASN 182
0.0180
VAL 183
0.0157
ARG 184
0.0143
ARG 185
0.0098
SER 186
0.0125
VAL 187
0.0108
ARG 188
0.0047
GLY 189
0.0141
LEU 190
0.0139
ILE 191
0.0130
VAL 192
0.0109
PHE 193
0.0086
GLY 194
0.0073
GLY 195
0.0063
MET 196
0.0057
MET 197
0.0046
HIS 198
0.0032
TYR 199
0.0059
ARG 200
0.0089
GLY 201
0.0255
LEU 202
0.0188
GLU 203
0.0223
TYR 204
0.0057
PRO 205
0.0055
ILE 206
0.0047
PRO 207
0.0110
PRO 208
0.0149
PHE 209
0.0165
VAL 210
0.0125
TRP 211
0.0122
PRO 212
0.0147
GLY 213
0.0134
TYR 214
0.0096
TYR 215
0.0074
GLY 216
0.0167
THR 217
0.0183
ASP 218
0.0184
GLU 219
0.0115
ASP 220
0.0073
VAL 221
0.0068
ARG 222
0.0086
ALA 223
0.0058
HIS 224
0.0035
GLU 225
0.0026
PRO 226
0.0036
LEU 227
0.0034
GLY 228
0.0075
LEU 229
0.0069
LEU 230
0.0075
GLU 231
0.0050
SER 232
0.0068
ALA 233
0.0097
SER 234
0.0159
ASP 235
0.0257
GLU 236
0.0263
ILE 237
0.0160
VAL 238
0.0137
ARG 239
0.0116
GLY 240
0.0088
LEU 241
0.0143
PRO 242
0.0160
ASP 243
0.0226
VAL 244
0.0220
LEU 245
0.0206
MET 246
0.0151
VAL 247
0.0128
LEU 248
0.0104
SER 249
0.0112
GLU 250
0.0147
HIS 251
0.0143
ASP 252
0.0133
VAL 253
0.0116
ALA 254
0.0128
ALA 255
0.0116
MET 256
0.0111
ARG 257
0.0133
ALA 258
0.0109
ALA 259
0.0098
VAL 260
0.0110
THR 261
0.0090
ASP 262
0.0054
PHE 263
0.0075
ARG 264
0.0119
SER 265
0.0091
ALA 266
0.0083
LEU 267
0.0147
ALA 268
0.0224
GLU 269
0.0199
ARG 270
0.0169
THR 271
0.0237
GLY 272
0.0292
LYS 273
0.0255
ASP 274
0.0252
VAL 275
0.0215
PRO 276
0.0189
LEU 277
0.0144
LEU 278
0.0126
VAL 279
0.0092
ALA 280
0.0086
GLN 281
0.0139
GLY 282
0.0180
HIS 283
0.0151
ASN 284
0.0144
HIS 285
0.0121
ILE 286
0.0148
SER 287
0.0163
PRO 288
0.0108
HIS 289
0.0113
TYR 290
0.0142
ALA 291
0.0116
LEU 292
0.0056
SER 293
0.0052
SER 294
0.0130
GLY 295
0.0247
GLU 296
0.0272
GLY 297
0.0097
GLU 298
0.0051
GLU 299
0.0052
TRP 300
0.0016
GLY 301
0.0036
HIS 302
0.0038
ASP 303
0.0098
VAL 304
0.0111
ILE 305
0.0075
ARG 306
0.0122
TRP 307
0.0161
MET 308
0.0104
ARG 309
0.0133
ALA 310
0.0242
LYS 311
0.0177
LEU 312
0.0172
ALA 313
0.0457
SER 314
0.0453
GLY 315
0.0306
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.