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 = 0.0329
LEU 18
0.0067
ALA 19
0.0072
GLN 20
0.0094
VAL 21
0.0079
THR 22
0.0057
PHE 23
0.0079
ALA 24
0.0109
ASN 25
0.0084
GLU 26
0.0056
ALA 27
0.0135
ILE 28
0.0133
TYR 29
0.0125
PRO 30
0.0155
LEU 31
0.0159
LEU 32
0.0148
GLU 33
0.0165
LYS 34
0.0178
ARG 35
0.0164
ARG 36
0.0165
ALA 37
0.0172
GLU 38
0.0156
ILE 39
0.0152
GLU 40
0.0171
ASN 41
0.0163
VAL 42
0.0187
THR 43
0.0210
ARG 44
0.0214
LYS 45
0.0253
THR 46
0.0252
PHE 47
0.0242
ARG 48
0.0228
TYR 49
0.0184
GLY 50
0.0195
ALA 51
0.0215
LEU 52
0.0228
PRO 53
0.0257
GLY 54
0.0236
SER 55
0.0199
GLU 56
0.0213
MET 57
0.0187
ASP 58
0.0193
VAL 59
0.0177
TYR 60
0.0176
TYR 61
0.0177
PRO 62
0.0161
SER 63
0.0217
SER 64
0.0215
THR 65
0.0194
PRO 66
0.0248
SER 67
0.0257
GLY 68
0.0261
LYS 69
0.0203
ALA 70
0.0152
PRO 71
0.0111
VAL 72
0.0104
LEU 73
0.0085
ALA 74
0.0102
PHE 75
0.0112
VAL 76
0.0122
HIS 77
0.0144
GLY 78
0.0150
GLY 79
0.0168
ALA 80
0.0159
TYR 81
0.0147
VAL 82
0.0146
HIS 83
0.0150
GLY 84
0.0187
SER 85
0.0183
LYS 86
0.0167
THR 87
0.0158
HIS 88
0.0144
PRO 89
0.0126
PRO 90
0.0048
PRO 91
0.0055
GLY 92
0.0100
ASP 93
0.0133
LEU 94
0.0145
ILE 95
0.0142
TYR 96
0.0151
LYS 97
0.0156
ASN 98
0.0151
VAL 99
0.0135
GLY 100
0.0139
ALA 101
0.0143
PHE 102
0.0124
TYR 103
0.0101
ALA 104
0.0128
SER 105
0.0125
GLN 106
0.0088
GLY 107
0.0104
PHE 108
0.0107
VAL 109
0.0136
THR 110
0.0130
VAL 111
0.0131
ILE 112
0.0147
PRO 113
0.0157
ASP 114
0.0165
TYR 115
0.0157
ARG 116
0.0176
LYS 117
0.0117
LEU 118
0.0103
PRO 119
0.0101
GLY 120
0.0151
MET 121
0.0157
LYS 122
0.0160
TRP 123
0.0159
PRO 124
0.0142
ASP 125
0.0149
ALA 126
0.0150
PRO 127
0.0122
SER 128
0.0119
ASP 129
0.0138
ILE 130
0.0117
ALA 131
0.0093
SER 132
0.0126
ALA 133
0.0141
LEU 134
0.0106
THR 135
0.0118
PHE 136
0.0164
LEU 137
0.0158
VAL 138
0.0151
ALA 139
0.0181
HIS 140
0.0221
SER 141
0.0221
SER 142
0.0272
ASP 143
0.0284
VAL 144
0.0240
ASN 145
0.0254
ALA 146
0.0305
SER 147
0.0329
ALA 148
0.0270
PRO 149
0.0255
THR 150
0.0223
ALA 151
0.0221
ALA 152
0.0181
ASP 153
0.0165
VAL 154
0.0147
GLN 155
0.0134
ASN 156
0.0101
ILE 157
0.0077
PHE 158
0.0046
LEU 159
0.0062
VAL 160
0.0083
GLY 161
0.0111
HIS 162
0.0129
SER 163
0.0145
ALA 164
0.0148
GLY 165
0.0134
GLY 166
0.0119
ALA 167
0.0126
ILE 168
0.0123
ALA 169
0.0097
SER 170
0.0093
ASP 171
0.0105
VAL 172
0.0081
LEU 173
0.0058
LEU 174
0.0088
ALA 175
0.0100
PRO 176
0.0083
GLY 177
0.0061
LEU 178
0.0076
LEU 179
0.0049
PRO 180
0.0055
ALA 181
0.0053
ASN 182
0.0093
VAL 183
0.0077
ARG 184
0.0036
ARG 185
0.0071
SER 186
0.0087
VAL 187
0.0044
ARG 188
0.0046
GLY 189
0.0009
LEU 190
0.0039
ILE 191
0.0065
VAL 192
0.0098
PHE 193
0.0115
GLY 194
0.0137
GLY 195
0.0134
MET 196
0.0152
MET 197
0.0142
HIS 198
0.0156
TYR 199
0.0184
ARG 200
0.0195
GLY 201
0.0203
LEU 202
0.0192
GLU 203
0.0203
TYR 204
0.0176
PRO 205
0.0184
ILE 206
0.0183
PRO 207
0.0119
PRO 208
0.0117
PHE 209
0.0113
VAL 210
0.0160
TRP 211
0.0157
PRO 212
0.0163
GLY 213
0.0175
TYR 214
0.0165
TYR 215
0.0163
GLY 216
0.0201
THR 217
0.0214
ASP 218
0.0212
GLU 219
0.0204
ASP 220
0.0186
VAL 221
0.0178
ARG 222
0.0191
ALA 223
0.0168
HIS 224
0.0152
GLU 225
0.0157
PRO 226
0.0132
LEU 227
0.0145
GLY 228
0.0167
LEU 229
0.0135
LEU 230
0.0128
GLU 231
0.0160
SER 232
0.0159
ALA 233
0.0130
SER 234
0.0135
ASP 235
0.0143
GLU 236
0.0107
ILE 237
0.0083
VAL 238
0.0105
ARG 239
0.0108
GLY 240
0.0068
LEU 241
0.0056
PRO 242
0.0041
ASP 243
0.0044
VAL 244
0.0053
LEU 245
0.0062
MET 246
0.0091
VAL 247
0.0102
LEU 248
0.0128
SER 249
0.0134
GLU 250
0.0144
HIS 251
0.0156
ASP 252
0.0148
VAL 253
0.0164
ALA 254
0.0168
ALA 255
0.0177
MET 256
0.0156
ARG 257
0.0151
ALA 258
0.0168
ALA 259
0.0159
VAL 260
0.0139
THR 261
0.0148
ASP 262
0.0162
PHE 263
0.0140
ARG 264
0.0129
SER 265
0.0157
ALA 266
0.0159
LEU 267
0.0130
ALA 268
0.0139
GLU 269
0.0177
ARG 270
0.0157
THR 271
0.0134
GLY 272
0.0163
LYS 273
0.0134
ASP 274
0.0123
VAL 275
0.0097
PRO 276
0.0079
LEU 277
0.0095
LEU 278
0.0087
VAL 279
0.0115
ALA 280
0.0124
GLN 281
0.0140
GLY 282
0.0156
HIS 283
0.0149
ASN 284
0.0145
HIS 285
0.0143
ILE 286
0.0142
SER 287
0.0144
PRO 288
0.0139
HIS 289
0.0133
TYR 290
0.0136
ALA 291
0.0150
LEU 292
0.0135
SER 293
0.0143
SER 294
0.0157
GLY 295
0.0166
GLU 296
0.0166
GLY 297
0.0153
GLU 298
0.0132
GLU 299
0.0119
TRP 300
0.0099
GLY 301
0.0092
HIS 302
0.0071
ASP 303
0.0053
VAL 304
0.0048
ILE 305
0.0040
ARG 306
0.0005
TRP 307
0.0015
MET 308
0.0020
ARG 309
0.0055
ALA 310
0.0067
LYS 311
0.0067
LEU 312
0.0102
ALA 313
0.0132
SER 314
0.0147
GLY 315
0.0168
LEU 18
0.0094
ALA 19
0.0081
GLN 20
0.0105
VAL 21
0.0102
THR 22
0.0080
PHE 23
0.0092
ALA 24
0.0114
ASN 25
0.0097
GLU 26
0.0071
ALA 27
0.0142
ILE 28
0.0139
TYR 29
0.0132
PRO 30
0.0167
LEU 31
0.0173
LEU 32
0.0161
GLU 33
0.0178
LYS 34
0.0196
ARG 35
0.0182
ARG 36
0.0180
ALA 37
0.0192
GLU 38
0.0174
ILE 39
0.0162
GLU 40
0.0180
ASN 41
0.0173
VAL 42
0.0180
THR 43
0.0201
ARG 44
0.0207
LYS 45
0.0251
THR 46
0.0252
PHE 47
0.0244
ARG 48
0.0229
TYR 49
0.0190
GLY 50
0.0194
ALA 51
0.0201
LEU 52
0.0208
PRO 53
0.0229
GLY 54
0.0222
SER 55
0.0194
GLU 56
0.0211
MET 57
0.0188
ASP 58
0.0191
VAL 59
0.0176
TYR 60
0.0169
TYR 61
0.0168
PRO 62
0.0148
SER 63
0.0195
SER 64
0.0190
THR 65
0.0170
PRO 66
0.0218
SER 67
0.0237
GLY 68
0.0242
LYS 69
0.0193
ALA 70
0.0143
PRO 71
0.0109
VAL 72
0.0104
LEU 73
0.0085
ALA 74
0.0104
PHE 75
0.0112
VAL 76
0.0123
HIS 77
0.0143
GLY 78
0.0149
GLY 79
0.0160
ALA 80
0.0147
TYR 81
0.0140
VAL 82
0.0135
HIS 83
0.0140
GLY 84
0.0183
SER 85
0.0180
LYS 86
0.0166
THR 87
0.0155
HIS 88
0.0140
PRO 89
0.0119
PRO 90
0.0054
PRO 91
0.0051
GLY 92
0.0082
ASP 93
0.0135
LEU 94
0.0148
ILE 95
0.0141
TYR 96
0.0151
LYS 97
0.0157
ASN 98
0.0153
VAL 99
0.0134
GLY 100
0.0136
ALA 101
0.0140
PHE 102
0.0120
TYR 103
0.0095
ALA 104
0.0119
SER 105
0.0113
GLN 106
0.0073
GLY 107
0.0090
PHE 108
0.0098
VAL 109
0.0131
THR 110
0.0127
VAL 111
0.0131
ILE 112
0.0146
PRO 113
0.0157
ASP 114
0.0164
TYR 115
0.0155
ARG 116
0.0169
LYS 117
0.0121
LEU 118
0.0101
PRO 119
0.0092
GLY 120
0.0132
MET 121
0.0148
LYS 122
0.0157
TRP 123
0.0150
PRO 124
0.0138
ASP 125
0.0146
ALA 126
0.0148
PRO 127
0.0119
SER 128
0.0120
ASP 129
0.0142
ILE 130
0.0122
ALA 131
0.0101
SER 132
0.0139
ALA 133
0.0152
LEU 134
0.0121
THR 135
0.0139
PHE 136
0.0180
LEU 137
0.0170
VAL 138
0.0170
ALA 139
0.0204
HIS 140
0.0236
SER 141
0.0233
SER 142
0.0282
ASP 143
0.0291
VAL 144
0.0244
ASN 145
0.0254
ALA 146
0.0305
SER 147
0.0322
ALA 148
0.0262
PRO 149
0.0239
THR 150
0.0210
ALA 151
0.0215
ALA 152
0.0180
ASP 153
0.0167
VAL 154
0.0159
GLN 155
0.0148
ASN 156
0.0108
ILE 157
0.0085
PHE 158
0.0049
LEU 159
0.0063
VAL 160
0.0081
GLY 161
0.0108
HIS 162
0.0126
SER 163
0.0141
ALA 164
0.0142
GLY 165
0.0130
GLY 166
0.0113
ALA 167
0.0118
ILE 168
0.0117
ALA 169
0.0094
SER 170
0.0083
ASP 171
0.0092
VAL 172
0.0077
LEU 173
0.0045
LEU 174
0.0062
ALA 175
0.0075
PRO 176
0.0053
GLY 177
0.0057
LEU 178
0.0082
LEU 179
0.0071
PRO 180
0.0098
ALA 181
0.0092
ASN 182
0.0128
VAL 183
0.0107
ARG 184
0.0066
ARG 185
0.0092
SER 186
0.0107
VAL 187
0.0061
ARG 188
0.0054
GLY 189
0.0011
LEU 190
0.0033
ILE 191
0.0062
VAL 192
0.0094
PHE 193
0.0115
GLY 194
0.0137
GLY 195
0.0128
MET 196
0.0142
MET 197
0.0131
HIS 198
0.0142
TYR 199
0.0167
ARG 200
0.0176
GLY 201
0.0182
LEU 202
0.0174
GLU 203
0.0183
TYR 204
0.0156
PRO 205
0.0160
ILE 206
0.0162
PRO 207
0.0091
PRO 208
0.0096
PHE 209
0.0100
VAL 210
0.0147
TRP 211
0.0145
PRO 212
0.0155
GLY 213
0.0164
TYR 214
0.0156
TYR 215
0.0156
GLY 216
0.0195
THR 217
0.0206
ASP 218
0.0198
GLU 219
0.0189
ASP 220
0.0175
VAL 221
0.0164
ARG 222
0.0168
ALA 223
0.0145
HIS 224
0.0136
GLU 225
0.0139
PRO 226
0.0115
LEU 227
0.0124
GLY 228
0.0136
LEU 229
0.0104
LEU 230
0.0097
GLU 231
0.0120
SER 232
0.0108
ALA 233
0.0078
SER 234
0.0069
ASP 235
0.0090
GLU 236
0.0062
ILE 237
0.0033
VAL 238
0.0066
ARG 239
0.0080
GLY 240
0.0053
LEU 241
0.0035
PRO 242
0.0034
ASP 243
0.0040
VAL 244
0.0046
LEU 245
0.0063
MET 246
0.0093
VAL 247
0.0107
LEU 248
0.0134
SER 249
0.0139
GLU 250
0.0150
HIS 251
0.0162
ASP 252
0.0155
VAL 253
0.0167
ALA 254
0.0172
ALA 255
0.0172
MET 256
0.0154
ARG 257
0.0153
ALA 258
0.0167
ALA 259
0.0152
VAL 260
0.0135
THR 261
0.0148
ASP 262
0.0154
PHE 263
0.0128
ARG 264
0.0123
SER 265
0.0150
ALA 266
0.0140
LEU 267
0.0111
ALA 268
0.0127
GLU 269
0.0157
ARG 270
0.0128
THR 271
0.0111
GLY 272
0.0148
LYS 273
0.0126
ASP 274
0.0125
VAL 275
0.0098
PRO 276
0.0090
LEU 277
0.0106
LEU 278
0.0100
VAL 279
0.0123
ALA 280
0.0129
GLN 281
0.0144
GLY 282
0.0156
HIS 283
0.0151
ASN 284
0.0150
HIS 285
0.0150
ILE 286
0.0148
SER 287
0.0148
PRO 288
0.0139
HIS 289
0.0136
TYR 290
0.0140
ALA 291
0.0156
LEU 292
0.0138
SER 293
0.0148
SER 294
0.0168
GLY 295
0.0176
GLU 296
0.0175
GLY 297
0.0159
GLU 298
0.0133
GLU 299
0.0120
TRP 300
0.0106
GLY 301
0.0093
HIS 302
0.0071
ASP 303
0.0064
VAL 304
0.0051
ILE 305
0.0032
ARG 306
0.0018
TRP 307
0.0031
MET 308
0.0014
ARG 309
0.0047
ALA 310
0.0071
LYS 311
0.0072
LEU 312
0.0101
ALA 313
0.0128
SER 314
0.0150
GLY 315
0.0171
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.