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 = 0.0321
LEU 18
0.0225
ALA 19
0.0208
GLN 20
0.0159
VAL 21
0.0171
THR 22
0.0198
PHE 23
0.0159
ALA 24
0.0133
ASN 25
0.0178
GLU 26
0.0191
ALA 27
0.0149
ILE 28
0.0129
TYR 29
0.0165
PRO 30
0.0198
LEU 31
0.0173
LEU 32
0.0176
GLU 33
0.0224
LYS 34
0.0237
ARG 35
0.0225
ARG 36
0.0239
ALA 37
0.0273
GLU 38
0.0248
ILE 39
0.0205
GLU 40
0.0235
ASN 41
0.0263
VAL 42
0.0218
THR 43
0.0222
ARG 44
0.0192
LYS 45
0.0174
THR 46
0.0150
PHE 47
0.0124
ARG 48
0.0080
TYR 49
0.0051
GLY 50
0.0055
ALA 51
0.0047
LEU 52
0.0077
PRO 53
0.0108
GLY 54
0.0114
SER 55
0.0081
GLU 56
0.0092
MET 57
0.0091
ASP 58
0.0117
VAL 59
0.0126
TYR 60
0.0155
TYR 61
0.0185
PRO 62
0.0206
SER 63
0.0255
SER 64
0.0273
THR 65
0.0269
PRO 66
0.0316
SER 67
0.0300
GLY 68
0.0280
LYS 69
0.0229
ALA 70
0.0194
PRO 71
0.0162
VAL 72
0.0119
LEU 73
0.0087
ALA 74
0.0052
PHE 75
0.0024
VAL 76
0.0020
HIS 77
0.0050
GLY 78
0.0075
GLY 79
0.0106
ALA 80
0.0123
TYR 81
0.0111
VAL 82
0.0135
HIS 83
0.0126
GLY 84
0.0115
SER 85
0.0109
LYS 86
0.0094
THR 87
0.0143
HIS 88
0.0168
PRO 89
0.0220
PRO 90
0.0259
PRO 91
0.0262
GLY 92
0.0206
ASP 93
0.0203
LEU 94
0.0176
ILE 95
0.0134
TYR 96
0.0109
LYS 97
0.0143
ASN 98
0.0128
VAL 99
0.0091
GLY 100
0.0119
ALA 101
0.0153
PHE 102
0.0128
TYR 103
0.0124
ALA 104
0.0161
SER 105
0.0181
GLN 106
0.0169
GLY 107
0.0188
PHE 108
0.0150
VAL 109
0.0145
THR 110
0.0110
VAL 111
0.0080
ILE 112
0.0066
PRO 113
0.0061
ASP 114
0.0067
TYR 115
0.0062
ARG 116
0.0088
LYS 117
0.0104
LEU 118
0.0126
PRO 119
0.0141
GLY 120
0.0099
MET 121
0.0090
LYS 122
0.0089
TRP 123
0.0086
PRO 124
0.0074
ASP 125
0.0068
ALA 126
0.0064
PRO 127
0.0053
SER 128
0.0047
ASP 129
0.0039
ILE 130
0.0021
ALA 131
0.0019
SER 132
0.0015
ALA 133
0.0025
LEU 134
0.0028
THR 135
0.0025
PHE 136
0.0043
LEU 137
0.0069
VAL 138
0.0070
ALA 139
0.0054
HIS 140
0.0086
SER 141
0.0127
SER 142
0.0164
ASP 143
0.0161
VAL 144
0.0153
ASN 145
0.0190
ALA 146
0.0218
SER 147
0.0256
ALA 148
0.0233
PRO 149
0.0259
THR 150
0.0233
ALA 151
0.0209
ALA 152
0.0166
ASP 153
0.0166
VAL 154
0.0132
GLN 155
0.0150
ASN 156
0.0146
ILE 157
0.0106
PHE 158
0.0092
LEU 159
0.0054
VAL 160
0.0036
GLY 161
0.0031
HIS 162
0.0046
SER 163
0.0084
ALA 164
0.0091
GLY 165
0.0055
GLY 166
0.0065
ALA 167
0.0087
ILE 168
0.0064
ALA 169
0.0049
SER 170
0.0079
ASP 171
0.0076
VAL 172
0.0054
LEU 173
0.0075
LEU 174
0.0094
ALA 175
0.0078
PRO 176
0.0067
GLY 177
0.0065
LEU 178
0.0050
LEU 179
0.0037
PRO 180
0.0049
ALA 181
0.0075
ASN 182
0.0070
VAL 183
0.0066
ARG 184
0.0077
ARG 185
0.0105
SER 186
0.0119
VAL 187
0.0103
ARG 188
0.0134
GLY 189
0.0116
LEU 190
0.0091
ILE 191
0.0076
VAL 192
0.0075
PHE 193
0.0063
GLY 194
0.0093
GLY 195
0.0099
MET 196
0.0125
MET 197
0.0134
HIS 198
0.0161
TYR 199
0.0182
ARG 200
0.0209
GLY 201
0.0244
LEU 202
0.0218
GLU 203
0.0219
TYR 204
0.0188
PRO 205
0.0192
ILE 206
0.0181
PRO 207
0.0191
PRO 208
0.0204
PHE 209
0.0190
VAL 210
0.0158
TRP 211
0.0157
PRO 212
0.0160
GLY 213
0.0140
TYR 214
0.0120
TYR 215
0.0124
GLY 216
0.0130
THR 217
0.0142
ASP 218
0.0159
GLU 219
0.0126
ASP 220
0.0120
VAL 221
0.0148
ARG 222
0.0159
ALA 223
0.0131
HIS 224
0.0114
GLU 225
0.0131
PRO 226
0.0116
LEU 227
0.0147
GLY 228
0.0152
LEU 229
0.0126
LEU 230
0.0138
GLU 231
0.0166
SER 232
0.0157
ALA 233
0.0137
SER 234
0.0135
ASP 235
0.0162
GLU 236
0.0130
ILE 237
0.0121
VAL 238
0.0152
ARG 239
0.0165
GLY 240
0.0136
LEU 241
0.0128
PRO 242
0.0128
ASP 243
0.0160
VAL 244
0.0137
LEU 245
0.0123
MET 246
0.0115
VAL 247
0.0091
LEU 248
0.0098
SER 249
0.0086
GLU 250
0.0110
HIS 251
0.0125
ASP 252
0.0130
VAL 253
0.0164
ALA 254
0.0195
ALA 255
0.0188
MET 256
0.0151
ARG 257
0.0163
ALA 258
0.0191
ALA 259
0.0171
VAL 260
0.0148
THR 261
0.0179
ASP 262
0.0196
PHE 263
0.0167
ARG 264
0.0172
SER 265
0.0209
ALA 266
0.0204
LEU 267
0.0182
ALA 268
0.0212
GLU 269
0.0238
ARG 270
0.0207
THR 271
0.0204
GLY 272
0.0244
LYS 273
0.0228
ASP 274
0.0220
VAL 275
0.0182
PRO 276
0.0169
LEU 277
0.0146
LEU 278
0.0116
VAL 279
0.0105
ALA 280
0.0062
GLN 281
0.0067
GLY 282
0.0053
HIS 283
0.0057
ASN 284
0.0097
HIS 285
0.0101
ILE 286
0.0094
SER 287
0.0070
PRO 288
0.0026
HIS 289
0.0045
TYR 290
0.0086
ALA 291
0.0072
LEU 292
0.0085
SER 293
0.0132
SER 294
0.0132
GLY 295
0.0133
GLU 296
0.0089
GLY 297
0.0043
GLU 298
0.0069
GLU 299
0.0082
TRP 300
0.0065
GLY 301
0.0073
HIS 302
0.0114
ASP 303
0.0116
VAL 304
0.0102
ILE 305
0.0129
ARG 306
0.0156
TRP 307
0.0152
MET 308
0.0147
ARG 309
0.0184
ALA 310
0.0204
LYS 311
0.0194
LEU 312
0.0206
ALA 313
0.0248
SER 314
0.0256
GLY 315
0.0247
LEU 18
0.0224
ALA 19
0.0209
GLN 20
0.0160
VAL 21
0.0169
THR 22
0.0196
PHE 23
0.0158
ALA 24
0.0131
ASN 25
0.0174
GLU 26
0.0185
ALA 27
0.0143
ILE 28
0.0122
TYR 29
0.0159
PRO 30
0.0190
LEU 31
0.0163
LEU 32
0.0168
GLU 33
0.0216
LYS 34
0.0227
ARG 35
0.0216
ARG 36
0.0233
ALA 37
0.0268
GLU 38
0.0242
ILE 39
0.0202
GLU 40
0.0234
ASN 41
0.0261
VAL 42
0.0219
THR 43
0.0226
ARG 44
0.0197
LYS 45
0.0182
THR 46
0.0158
PHE 47
0.0135
ARG 48
0.0092
TYR 49
0.0061
GLY 50
0.0062
ALA 51
0.0049
LEU 52
0.0081
PRO 53
0.0117
GLY 54
0.0118
SER 55
0.0086
GLU 56
0.0100
MET 57
0.0097
ASP 58
0.0123
VAL 59
0.0132
TYR 60
0.0160
TYR 61
0.0190
PRO 62
0.0209
SER 63
0.0258
SER 64
0.0277
THR 65
0.0273
PRO 66
0.0321
SER 67
0.0307
GLY 68
0.0287
LYS 69
0.0236
ALA 70
0.0199
PRO 71
0.0166
VAL 72
0.0123
LEU 73
0.0090
ALA 74
0.0056
PHE 75
0.0027
VAL 76
0.0018
HIS 77
0.0049
GLY 78
0.0074
GLY 79
0.0105
ALA 80
0.0120
TYR 81
0.0107
VAL 82
0.0131
HIS 83
0.0124
GLY 84
0.0114
SER 85
0.0109
LYS 86
0.0095
THR 87
0.0144
HIS 88
0.0167
PRO 89
0.0219
PRO 90
0.0258
PRO 91
0.0259
GLY 92
0.0203
ASP 93
0.0201
LEU 94
0.0173
ILE 95
0.0132
TYR 96
0.0108
LYS 97
0.0143
ASN 98
0.0125
VAL 99
0.0089
GLY 100
0.0120
ALA 101
0.0152
PHE 102
0.0126
TYR 103
0.0124
ALA 104
0.0162
SER 105
0.0180
GLN 106
0.0169
GLY 107
0.0190
PHE 108
0.0153
VAL 109
0.0150
THR 110
0.0114
VAL 111
0.0085
ILE 112
0.0070
PRO 113
0.0064
ASP 114
0.0069
TYR 115
0.0061
ARG 116
0.0087
LYS 117
0.0100
LEU 118
0.0121
PRO 119
0.0135
GLY 120
0.0094
MET 121
0.0085
LYS 122
0.0083
TRP 123
0.0081
PRO 124
0.0069
ASP 125
0.0065
ALA 126
0.0061
PRO 127
0.0049
SER 128
0.0043
ASP 129
0.0036
ILE 130
0.0017
ALA 131
0.0012
SER 132
0.0015
ALA 133
0.0032
LEU 134
0.0034
THR 135
0.0031
PHE 136
0.0055
LEU 137
0.0079
VAL 138
0.0081
ALA 139
0.0066
HIS 140
0.0103
SER 141
0.0140
SER 142
0.0179
ASP 143
0.0177
VAL 144
0.0165
ASN 145
0.0201
ALA 146
0.0232
SER 147
0.0267
ALA 148
0.0242
PRO 149
0.0265
THR 150
0.0240
ALA 151
0.0218
ALA 152
0.0174
ASP 153
0.0172
VAL 154
0.0139
GLN 155
0.0155
ASN 156
0.0150
ILE 157
0.0110
PHE 158
0.0094
LEU 159
0.0055
VAL 160
0.0037
GLY 161
0.0029
HIS 162
0.0045
SER 163
0.0082
ALA 164
0.0087
GLY 165
0.0052
GLY 166
0.0062
ALA 167
0.0083
ILE 168
0.0060
ALA 169
0.0046
SER 170
0.0076
ASP 171
0.0072
VAL 172
0.0049
LEU 173
0.0071
LEU 174
0.0089
ALA 175
0.0073
PRO 176
0.0063
GLY 177
0.0062
LEU 178
0.0046
LEU 179
0.0033
PRO 180
0.0044
ALA 181
0.0074
ASN 182
0.0073
VAL 183
0.0068
ARG 184
0.0077
ARG 185
0.0107
SER 186
0.0123
VAL 187
0.0105
ARG 188
0.0136
GLY 189
0.0117
LEU 190
0.0091
ILE 191
0.0077
VAL 192
0.0075
PHE 193
0.0063
GLY 194
0.0093
GLY 195
0.0097
MET 196
0.0122
MET 197
0.0130
HIS 198
0.0155
TYR 199
0.0176
ARG 200
0.0202
GLY 201
0.0238
LEU 202
0.0213
GLU 203
0.0215
TYR 204
0.0184
PRO 205
0.0189
ILE 206
0.0177
PRO 207
0.0187
PRO 208
0.0198
PHE 209
0.0183
VAL 210
0.0151
TRP 211
0.0149
PRO 212
0.0150
GLY 213
0.0131
TYR 214
0.0112
TYR 215
0.0115
GLY 216
0.0117
THR 217
0.0126
ASP 218
0.0144
GLU 219
0.0109
ASP 220
0.0107
VAL 221
0.0138
ARG 222
0.0148
ALA 223
0.0121
HIS 224
0.0106
GLU 225
0.0124
PRO 226
0.0110
LEU 227
0.0140
GLY 228
0.0144
LEU 229
0.0118
LEU 230
0.0131
GLU 231
0.0157
SER 232
0.0148
ALA 233
0.0129
SER 234
0.0128
ASP 235
0.0154
GLU 236
0.0124
ILE 237
0.0117
VAL 238
0.0147
ARG 239
0.0160
GLY 240
0.0132
LEU 241
0.0126
PRO 242
0.0128
ASP 243
0.0160
VAL 244
0.0137
LEU 245
0.0124
MET 246
0.0116
VAL 247
0.0093
LEU 248
0.0101
SER 249
0.0091
GLU 250
0.0117
HIS 251
0.0131
ASP 252
0.0133
VAL 253
0.0165
ALA 254
0.0195
ALA 255
0.0186
MET 256
0.0150
ARG 257
0.0163
ALA 258
0.0189
ALA 259
0.0168
VAL 260
0.0146
THR 261
0.0177
ASP 262
0.0192
PHE 263
0.0163
ARG 264
0.0169
SER 265
0.0206
ALA 266
0.0199
LEU 267
0.0178
ALA 268
0.0208
GLU 269
0.0233
ARG 270
0.0201
THR 271
0.0200
GLY 272
0.0239
LYS 273
0.0226
ASP 274
0.0218
VAL 275
0.0182
PRO 276
0.0170
LEU 277
0.0148
LEU 278
0.0119
VAL 279
0.0110
ALA 280
0.0068
GLN 281
0.0075
GLY 282
0.0063
HIS 283
0.0063
ASN 284
0.0101
HIS 285
0.0103
ILE 286
0.0094
SER 287
0.0069
PRO 288
0.0025
HIS 289
0.0042
TYR 290
0.0082
ALA 291
0.0065
LEU 292
0.0079
SER 293
0.0125
SER 294
0.0123
GLY 295
0.0123
GLU 296
0.0078
GLY 297
0.0034
GLU 298
0.0064
GLU 299
0.0079
TRP 300
0.0066
GLY 301
0.0072
HIS 302
0.0113
ASP 303
0.0117
VAL 304
0.0103
ILE 305
0.0130
ARG 306
0.0158
TRP 307
0.0154
MET 308
0.0149
ARG 309
0.0186
ALA 310
0.0206
LYS 311
0.0195
LEU 312
0.0208
ALA 313
0.0250
SER 314
0.0259
GLY 315
0.0250
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.