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 = 0.0466
LEU 18
0.0191
ALA 19
0.0166
GLN 20
0.0071
VAL 21
0.0159
THR 22
0.0198
PHE 23
0.0147
ALA 24
0.0119
ASN 25
0.0187
GLU 26
0.0208
ALA 27
0.0141
ILE 28
0.0112
TYR 29
0.0157
PRO 30
0.0183
LEU 31
0.0143
LEU 32
0.0166
GLU 33
0.0202
LYS 34
0.0177
ARG 35
0.0170
ARG 36
0.0201
ALA 37
0.0202
GLU 38
0.0191
ILE 39
0.0179
GLU 40
0.0190
ASN 41
0.0189
VAL 42
0.0162
THR 43
0.0139
ARG 44
0.0139
LYS 45
0.0139
THR 46
0.0132
PHE 47
0.0105
ARG 48
0.0129
TYR 49
0.0088
GLY 50
0.0104
ALA 51
0.0128
LEU 52
0.0182
PRO 53
0.0239
GLY 54
0.0145
SER 55
0.0115
GLU 56
0.0114
MET 57
0.0104
ASP 58
0.0115
VAL 59
0.0110
TYR 60
0.0121
TYR 61
0.0088
PRO 62
0.0077
SER 63
0.0135
SER 64
0.0147
THR 65
0.0149
PRO 66
0.0367
SER 67
0.0271
GLY 68
0.0192
LYS 69
0.0076
ALA 70
0.0019
PRO 71
0.0048
VAL 72
0.0022
LEU 73
0.0060
ALA 74
0.0074
PHE 75
0.0092
VAL 76
0.0092
HIS 77
0.0090
GLY 78
0.0068
GLY 79
0.0028
ALA 80
0.0071
SER 81
0.0057
VAL 82
0.0100
HIS 83
0.0079
GLY 84
0.0111
SER 85
0.0116
LYS 86
0.0137
THR 87
0.0182
HIS 88
0.0171
PRO 89
0.0220
PRO 90
0.0258
PRO 91
0.0240
GLY 92
0.0189
ASP 93
0.0217
LEU 94
0.0195
ILE 95
0.0181
TYR 96
0.0164
LYS 97
0.0180
ASN 98
0.0163
VAL 99
0.0164
GLY 100
0.0169
ALA 101
0.0153
PHE 102
0.0130
TYR 103
0.0126
ALA 104
0.0112
SER 105
0.0099
GLN 106
0.0092
GLY 107
0.0070
PHE 108
0.0057
VAL 109
0.0060
THR 110
0.0097
VAL 111
0.0098
ILE 112
0.0111
PRO 113
0.0096
ASP 114
0.0061
TYR 115
0.0060
ARG 116
0.0060
LYS 117
0.0082
LEU 118
0.0124
PRO 119
0.0153
GLY 120
0.0136
MET 121
0.0096
LYS 122
0.0082
TRP 123
0.0034
PRO 124
0.0033
ASP 125
0.0035
ALA 126
0.0009
PRO 127
0.0037
SER 128
0.0038
ASP 129
0.0034
ILE 130
0.0018
ALA 131
0.0026
SER 132
0.0035
ALA 133
0.0039
LEU 134
0.0032
THR 135
0.0058
PHE 136
0.0065
LEU 137
0.0070
VAL 138
0.0103
ALA 139
0.0112
HIS 140
0.0120
SER 141
0.0126
SER 142
0.0170
ASP 143
0.0157
VAL 144
0.0081
ASN 145
0.0109
ALA 146
0.0163
SER 147
0.0205
ALA 148
0.0117
PRO 149
0.0106
THR 150
0.0059
ALA 151
0.0055
ALA 152
0.0047
ASP 153
0.0081
VAL 154
0.0079
GLN 155
0.0093
ASN 156
0.0048
ILE 157
0.0024
PHE 158
0.0051
LEU 159
0.0078
VAL 160
0.0100
GLY 161
0.0113
HIS 162
0.0102
SER 163
0.0075
ALA 164
0.0070
GLY 165
0.0100
GLY 166
0.0096
ALA 167
0.0088
ILE 168
0.0069
ALA 169
0.0092
SER 170
0.0108
ASP 171
0.0115
VAL 172
0.0110
LEU 173
0.0123
LEU 174
0.0150
ALA 175
0.0163
PRO 176
0.0161
GLY 177
0.0080
LEU 178
0.0067
LEU 179
0.0058
PRO 180
0.0053
ALA 181
0.0064
ASN 182
0.0075
VAL 183
0.0096
ARG 184
0.0120
ARG 185
0.0095
SER 186
0.0080
VAL 187
0.0067
ARG 188
0.0058
GLY 189
0.0074
LEU 190
0.0102
ILE 191
0.0134
VAL 192
0.0129
PHE 193
0.0141
GLY 194
0.0122
GLY 195
0.0107
MET 196
0.0096
MET 197
0.0103
HIS 198
0.0127
TYR 199
0.0142
ARG 200
0.0168
GLY 201
0.0236
LEU 202
0.0190
GLU 203
0.0218
TYR 204
0.0162
PRO 205
0.0216
ILE 206
0.0158
PRO 207
0.0160
PRO 208
0.0166
PHE 209
0.0168
VAL 210
0.0140
LEU 211
0.0144
PRO 212
0.0165
GLY 213
0.0156
TYR 214
0.0109
TYR 215
0.0094
GLY 216
0.0265
THR 217
0.0338
ASP 218
0.0320
GLU 219
0.0211
ASP 220
0.0166
VAL 221
0.0122
ARG 222
0.0170
ALA 223
0.0129
HIS 224
0.0117
GLU 225
0.0120
PRO 226
0.0134
LEU 227
0.0138
GLY 228
0.0142
LEU 229
0.0152
LEU 230
0.0151
GLU 231
0.0157
SER 232
0.0163
ALA 233
0.0198
SER 234
0.0322
ASP 235
0.0377
GLU 236
0.0466
ILE 237
0.0305
VAL 238
0.0193
ARG 239
0.0326
GLY 240
0.0219
LEU 241
0.0174
PRO 242
0.0162
ASP 243
0.0090
VAL 244
0.0116
LEU 245
0.0144
MET 246
0.0150
VAL 247
0.0169
LEU 248
0.0165
SER 249
0.0153
GLU 250
0.0158
HIS 251
0.0118
ASP 252
0.0114
VAL 253
0.0090
ALA 254
0.0113
ALA 255
0.0112
MET 256
0.0104
ARG 257
0.0122
ALA 258
0.0106
ALA 259
0.0105
VAL 260
0.0121
THR 261
0.0105
ASP 262
0.0093
PHE 263
0.0107
ARG 264
0.0113
SER 265
0.0065
ALA 266
0.0090
LEU 267
0.0130
ALA 268
0.0135
GLU 269
0.0164
ARG 270
0.0203
THR 271
0.0233
GLY 272
0.0241
LYS 273
0.0143
ASP 274
0.0112
VAL 275
0.0129
PRO 276
0.0132
LEU 277
0.0150
LEU 278
0.0181
VAL 279
0.0199
ALA 280
0.0173
GLN 281
0.0158
GLY 282
0.0117
HIS 283
0.0095
ASN 284
0.0079
HIS 285
0.0095
ILE 286
0.0094
SER 287
0.0083
PRO 288
0.0107
HIS 289
0.0140
TYR 290
0.0110
ALA 291
0.0122
LEU 292
0.0140
SER 293
0.0127
SER 294
0.0121
GLY 295
0.0092
GLU 296
0.0094
GLY 297
0.0123
GLU 298
0.0129
GLU 299
0.0140
TRP 300
0.0169
GLY 301
0.0158
HIS 302
0.0143
ASP 303
0.0177
VAL 304
0.0166
ILE 305
0.0139
ARG 306
0.0157
TRP 307
0.0138
MET 308
0.0111
ARG 309
0.0129
ALA 310
0.0172
LYS 311
0.0103
LEU 312
0.0126
ALA 313
0.0234
SER 314
0.0249
GLY 315
0.0233
LEU 18
0.0214
ALA 19
0.0206
GLN 20
0.0124
VAL 21
0.0163
THR 22
0.0202
PHE 23
0.0165
ALA 24
0.0120
ASN 25
0.0164
GLU 26
0.0186
ALA 27
0.0131
ILE 28
0.0092
TYR 29
0.0116
PRO 30
0.0129
LEU 31
0.0096
LEU 32
0.0123
GLU 33
0.0157
LYS 34
0.0137
ARG 35
0.0163
ARG 36
0.0190
ALA 37
0.0225
GLU 38
0.0225
ILE 39
0.0173
GLU 40
0.0184
ASN 41
0.0221
VAL 42
0.0125
THR 43
0.0103
ARG 44
0.0100
LYS 45
0.0142
THR 46
0.0141
PHE 47
0.0128
ARG 48
0.0176
TYR 49
0.0114
GLY 50
0.0150
ALA 51
0.0203
LEU 52
0.0248
PRO 53
0.0356
GLY 54
0.0198
SER 55
0.0141
GLU 56
0.0128
MET 57
0.0088
ASP 58
0.0094
VAL 59
0.0085
TYR 60
0.0088
TYR 61
0.0066
PRO 62
0.0055
SER 63
0.0123
SER 64
0.0138
THR 65
0.0162
PRO 66
0.0455
SER 67
0.0341
GLY 68
0.0220
LYS 69
0.0092
ALA 70
0.0039
PRO 71
0.0036
VAL 72
0.0011
LEU 73
0.0044
ALA 74
0.0059
PHE 75
0.0078
VAL 76
0.0080
HIS 77
0.0074
GLY 78
0.0047
GLY 79
0.0040
ALA 80
0.0075
SER 81
0.0064
VAL 82
0.0118
HIS 83
0.0103
GLY 84
0.0082
SER 85
0.0087
LYS 86
0.0100
THR 87
0.0129
HIS 88
0.0118
PRO 89
0.0162
PRO 90
0.0194
PRO 91
0.0187
GLY 92
0.0143
ASP 93
0.0149
LEU 94
0.0138
ILE 95
0.0115
TYR 96
0.0108
LYS 97
0.0130
ASN 98
0.0123
VAL 99
0.0121
GLY 100
0.0124
ALA 101
0.0121
PHE 102
0.0099
TYR 103
0.0094
ALA 104
0.0083
SER 105
0.0071
GLN 106
0.0066
GLY 107
0.0049
PHE 108
0.0031
VAL 109
0.0036
THR 110
0.0066
VAL 111
0.0071
ILE 112
0.0088
PRO 113
0.0088
ASP 114
0.0081
TYR 115
0.0095
ARG 116
0.0113
LYS 117
0.0098
LEU 118
0.0138
PRO 119
0.0184
GLY 120
0.0190
MET 121
0.0135
LYS 122
0.0102
TRP 123
0.0046
PRO 124
0.0076
ASP 125
0.0091
ALA 126
0.0057
PRO 127
0.0067
SER 128
0.0089
ASP 129
0.0082
ILE 130
0.0062
ALA 131
0.0069
SER 132
0.0051
ALA 133
0.0037
LEU 134
0.0014
THR 135
0.0037
PHE 136
0.0066
LEU 137
0.0069
VAL 138
0.0100
ALA 139
0.0117
HIS 140
0.0144
SER 141
0.0151
SER 142
0.0215
ASP 143
0.0205
VAL 144
0.0110
ASN 145
0.0138
ALA 146
0.0194
SER 147
0.0216
ALA 148
0.0125
PRO 149
0.0099
THR 150
0.0066
ALA 151
0.0068
ALA 152
0.0064
ASP 153
0.0088
VAL 154
0.0081
GLN 155
0.0091
ASN 156
0.0048
ILE 157
0.0030
PHE 158
0.0047
LEU 159
0.0068
VAL 160
0.0079
GLY 161
0.0088
HIS 162
0.0069
SER 163
0.0042
ALA 164
0.0040
GLY 165
0.0075
GLY 166
0.0079
ALA 167
0.0076
ILE 168
0.0067
ALA 169
0.0079
SER 170
0.0097
ASP 171
0.0087
VAL 172
0.0076
LEU 173
0.0083
LEU 174
0.0106
ALA 175
0.0130
PRO 176
0.0131
GLY 177
0.0087
LEU 178
0.0061
LEU 179
0.0045
PRO 180
0.0024
ALA 181
0.0053
ASN 182
0.0061
VAL 183
0.0074
ARG 184
0.0090
ARG 185
0.0072
SER 186
0.0063
VAL 187
0.0054
ARG 188
0.0054
GLY 189
0.0063
LEU 190
0.0079
ILE 191
0.0100
VAL 192
0.0100
PHE 193
0.0095
GLY 194
0.0074
GLY 195
0.0070
MET 196
0.0063
MET 197
0.0084
HIS 198
0.0106
TYR 199
0.0122
ARG 200
0.0161
GLY 201
0.0241
LEU 202
0.0188
GLU 203
0.0216
TYR 204
0.0162
PRO 205
0.0212
ILE 206
0.0165
PRO 207
0.0171
PRO 208
0.0180
PHE 209
0.0178
VAL 210
0.0130
LEU 211
0.0131
PRO 212
0.0167
GLY 213
0.0152
TYR 214
0.0092
TYR 215
0.0069
GLY 216
0.0290
THR 217
0.0384
ASP 218
0.0358
GLU 219
0.0223
ASP 220
0.0160
VAL 221
0.0091
ARG 222
0.0147
ALA 223
0.0113
HIS 224
0.0095
GLU 225
0.0090
PRO 226
0.0108
LEU 227
0.0126
GLY 228
0.0145
LEU 229
0.0129
LEU 230
0.0116
GLU 231
0.0145
SER 232
0.0142
ALA 233
0.0142
SER 234
0.0261
ASP 235
0.0340
GLU 236
0.0461
ILE 237
0.0248
VAL 238
0.0124
ARG 239
0.0296
GLY 240
0.0154
LEU 241
0.0100
PRO 242
0.0085
ASP 243
0.0081
VAL 244
0.0087
LEU 245
0.0101
MET 246
0.0116
VAL 247
0.0120
LEU 248
0.0108
SER 249
0.0101
GLU 250
0.0147
HIS 251
0.0111
ASP 252
0.0068
VAL 253
0.0067
ALA 254
0.0105
ALA 255
0.0086
MET 256
0.0068
ARG 257
0.0102
ALA 258
0.0090
ALA 259
0.0081
VAL 260
0.0094
THR 261
0.0088
ASP 262
0.0084
PHE 263
0.0089
ARG 264
0.0094
SER 265
0.0095
ALA 266
0.0101
LEU 267
0.0118
ALA 268
0.0179
GLU 269
0.0229
ARG 270
0.0200
THR 271
0.0245
GLY 272
0.0317
LYS 273
0.0199
ASP 274
0.0167
VAL 275
0.0112
PRO 276
0.0108
LEU 277
0.0110
LEU 278
0.0134
VAL 279
0.0158
ALA 280
0.0127
GLN 281
0.0148
GLY 282
0.0131
HIS 283
0.0069
ASN 284
0.0049
HIS 285
0.0015
ILE 286
0.0040
SER 287
0.0018
PRO 288
0.0052
HIS 289
0.0085
TYR 290
0.0070
ALA 291
0.0087
LEU 292
0.0111
SER 293
0.0115
SER 294
0.0104
GLY 295
0.0123
GLU 296
0.0123
GLY 297
0.0094
GLU 298
0.0104
GLU 299
0.0109
TRP 300
0.0109
GLY 301
0.0109
HIS 302
0.0104
ASP 303
0.0114
VAL 304
0.0111
ILE 305
0.0096
ARG 306
0.0097
TRP 307
0.0091
MET 308
0.0079
ARG 309
0.0073
ALA 310
0.0099
LYS 311
0.0057
LEU 312
0.0068
ALA 313
0.0137
SER 314
0.0110
GLY 315
0.0204
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.