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 = 0.0325
LEU 18
0.0118
ALA 19
0.0167
GLN 20
0.0175
VAL 21
0.0164
THR 22
0.0183
PHE 23
0.0183
ALA 24
0.0164
ASN 25
0.0178
GLU 26
0.0200
ALA 27
0.0189
ILE 28
0.0169
TYR 29
0.0174
PRO 30
0.0204
LEU 31
0.0195
LEU 32
0.0179
GLU 33
0.0202
LYS 34
0.0216
ARG 35
0.0194
ARG 36
0.0190
ALA 37
0.0199
GLU 38
0.0178
ILE 39
0.0163
GLU 40
0.0180
ASN 41
0.0176
VAL 42
0.0175
THR 43
0.0191
ARG 44
0.0190
LYS 45
0.0222
THR 46
0.0223
PHE 47
0.0217
ARG 48
0.0177
TYR 49
0.0161
GLY 50
0.0158
ALA 51
0.0097
LEU 52
0.0106
PRO 53
0.0128
GLY 54
0.0185
SER 55
0.0168
GLU 56
0.0178
MET 57
0.0163
ASP 58
0.0163
VAL 59
0.0151
TYR 60
0.0158
TYR 61
0.0162
PRO 62
0.0145
SER 63
0.0195
SER 64
0.0214
THR 65
0.0211
PRO 66
0.0305
SER 67
0.0308
GLY 68
0.0299
LYS 69
0.0219
ALA 70
0.0161
PRO 71
0.0123
VAL 72
0.0105
LEU 73
0.0081
ALA 74
0.0101
PHE 75
0.0100
VAL 76
0.0109
HIS 77
0.0120
GLY 78
0.0120
GLY 79
0.0115
ALA 80
0.0106
TYR 81
0.0104
VAL 82
0.0082
HIS 83
0.0072
GLY 84
0.0135
SER 85
0.0130
LYS 86
0.0114
THR 87
0.0086
HIS 88
0.0048
PRO 89
0.0024
PRO 90
0.0041
PRO 91
0.0026
GLY 92
0.0067
ASP 93
0.0109
LEU 94
0.0147
ILE 95
0.0132
TYR 96
0.0131
LYS 97
0.0138
ASN 98
0.0139
VAL 99
0.0116
GLY 100
0.0126
ALA 101
0.0126
PHE 102
0.0097
TYR 103
0.0086
ALA 104
0.0117
SER 105
0.0108
GLN 106
0.0080
GLY 107
0.0109
PHE 108
0.0102
VAL 109
0.0132
THR 110
0.0121
VAL 111
0.0114
ILE 112
0.0127
PRO 113
0.0139
ASP 114
0.0135
TYR 115
0.0128
ARG 116
0.0143
LYS 117
0.0091
LEU 118
0.0068
PRO 119
0.0047
GLY 120
0.0050
MET 121
0.0091
LYS 122
0.0125
TRP 123
0.0152
PRO 124
0.0150
ASP 125
0.0151
ALA 126
0.0147
PRO 127
0.0131
SER 128
0.0140
ASP 129
0.0141
ILE 130
0.0126
ALA 131
0.0120
SER 132
0.0148
ALA 133
0.0150
LEU 134
0.0124
THR 135
0.0142
PHE 136
0.0174
LEU 137
0.0162
VAL 138
0.0162
ALA 139
0.0191
HIS 140
0.0224
SER 141
0.0223
SER 142
0.0271
ASP 143
0.0282
VAL 144
0.0239
ASN 145
0.0252
ALA 146
0.0301
SER 147
0.0322
ALA 148
0.0266
PRO 149
0.0249
THR 150
0.0228
ALA 151
0.0233
ALA 152
0.0191
ASP 153
0.0174
VAL 154
0.0161
GLN 155
0.0145
ASN 156
0.0113
ILE 157
0.0091
PHE 158
0.0055
LEU 159
0.0067
VAL 160
0.0075
GLY 161
0.0102
HIS 162
0.0113
SER 163
0.0127
ALA 164
0.0130
GLY 165
0.0121
GLY 166
0.0106
ALA 167
0.0121
ILE 168
0.0121
ALA 169
0.0100
SER 170
0.0099
ASP 171
0.0118
VAL 172
0.0109
LEU 173
0.0085
LEU 174
0.0108
ALA 175
0.0136
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0140
LEU 179
0.0113
PRO 180
0.0118
ALA 181
0.0086
ASN 182
0.0114
VAL 183
0.0113
ARG 184
0.0071
ARG 185
0.0073
SER 186
0.0103
VAL 187
0.0064
ARG 188
0.0053
GLY 189
0.0015
LEU 190
0.0038
ILE 191
0.0054
VAL 192
0.0087
PHE 193
0.0102
GLY 194
0.0127
GLY 195
0.0123
MET 196
0.0139
MET 197
0.0138
HIS 198
0.0155
TYR 199
0.0174
ARG 200
0.0186
GLY 201
0.0193
LEU 202
0.0173
GLU 203
0.0169
TYR 204
0.0138
PRO 205
0.0134
ILE 206
0.0136
PRO 207
0.0082
PRO 208
0.0087
PHE 209
0.0095
VAL 210
0.0132
TRP 211
0.0149
PRO 212
0.0163
GLY 213
0.0149
TYR 214
0.0146
TYR 215
0.0159
GLY 216
0.0225
THR 217
0.0251
ASP 218
0.0239
GLU 219
0.0248
ASP 220
0.0222
VAL 221
0.0186
ARG 222
0.0195
ALA 223
0.0182
HIS 224
0.0167
GLU 225
0.0160
PRO 226
0.0135
LEU 227
0.0143
GLY 228
0.0170
LEU 229
0.0148
LEU 230
0.0129
GLU 231
0.0160
SER 232
0.0166
ALA 233
0.0136
SER 234
0.0128
ASP 235
0.0101
GLU 236
0.0069
ILE 237
0.0076
VAL 238
0.0072
ARG 239
0.0042
GLY 240
0.0017
LEU 241
0.0027
PRO 242
0.0006
ASP 243
0.0033
VAL 244
0.0046
LEU 245
0.0056
MET 246
0.0085
VAL 247
0.0091
LEU 248
0.0120
SER 249
0.0130
GLU 250
0.0142
HIS 251
0.0167
ASP 252
0.0160
VAL 253
0.0179
ALA 254
0.0187
ALA 255
0.0175
MET 256
0.0157
ARG 257
0.0154
ALA 258
0.0169
ALA 259
0.0157
VAL 260
0.0136
THR 261
0.0151
ASP 262
0.0160
PHE 263
0.0138
ARG 264
0.0129
SER 265
0.0155
ALA 266
0.0151
LEU 267
0.0124
ALA 268
0.0133
GLU 269
0.0164
ARG 270
0.0132
THR 271
0.0102
GLY 272
0.0134
LYS 273
0.0123
ASP 274
0.0129
VAL 275
0.0101
PRO 276
0.0092
LEU 277
0.0101
LEU 278
0.0083
VAL 279
0.0105
ALA 280
0.0099
GLN 281
0.0110
GLY 282
0.0128
HIS 283
0.0136
ASN 284
0.0159
HIS 285
0.0155
ILE 286
0.0157
SER 287
0.0145
PRO 288
0.0118
HIS 289
0.0120
TYR 290
0.0135
ALA 291
0.0135
LEU 292
0.0117
SER 293
0.0132
SER 294
0.0161
GLY 295
0.0155
GLU 296
0.0155
GLY 297
0.0120
GLU 298
0.0089
GLU 299
0.0065
TRP 300
0.0061
GLY 301
0.0050
HIS 302
0.0019
ASP 303
0.0031
VAL 304
0.0016
ILE 305
0.0024
ARG 306
0.0051
TRP 307
0.0047
MET 308
0.0043
ARG 309
0.0085
ALA 310
0.0104
LYS 311
0.0093
LEU 312
0.0127
ALA 313
0.0166
SER 314
0.0177
GLY 315
0.0192
LEU 18
0.0118
ALA 19
0.0166
GLN 20
0.0178
VAL 21
0.0167
THR 22
0.0188
PHE 23
0.0189
ALA 24
0.0167
ASN 25
0.0181
GLU 26
0.0204
ALA 27
0.0189
ILE 28
0.0168
TYR 29
0.0176
PRO 30
0.0206
LEU 31
0.0193
LEU 32
0.0179
GLU 33
0.0204
LYS 34
0.0214
ARG 35
0.0192
ARG 36
0.0193
ALA 37
0.0200
GLU 38
0.0176
ILE 39
0.0162
GLU 40
0.0181
ASN 41
0.0174
VAL 42
0.0166
THR 43
0.0186
ARG 44
0.0188
LYS 45
0.0222
THR 46
0.0225
PHE 47
0.0221
ARG 48
0.0179
TYR 49
0.0164
GLY 50
0.0160
ALA 51
0.0095
LEU 52
0.0101
PRO 53
0.0118
GLY 54
0.0181
SER 55
0.0167
GLU 56
0.0179
MET 57
0.0165
ASP 58
0.0163
VAL 59
0.0149
TYR 60
0.0152
TYR 61
0.0155
PRO 62
0.0136
SER 63
0.0182
SER 64
0.0207
THR 65
0.0211
PRO 66
0.0317
SER 67
0.0321
GLY 68
0.0306
LYS 69
0.0222
ALA 70
0.0161
PRO 71
0.0123
VAL 72
0.0103
LEU 73
0.0077
ALA 74
0.0099
PHE 75
0.0100
VAL 76
0.0110
HIS 77
0.0120
GLY 78
0.0123
GLY 79
0.0114
ALA 80
0.0103
TYR 81
0.0103
VAL 82
0.0079
HIS 83
0.0067
GLY 84
0.0139
SER 85
0.0132
LYS 86
0.0116
THR 87
0.0098
HIS 88
0.0056
PRO 89
0.0024
PRO 90
0.0040
PRO 91
0.0014
GLY 92
0.0072
ASP 93
0.0120
LEU 94
0.0154
ILE 95
0.0138
TYR 96
0.0134
LYS 97
0.0140
ASN 98
0.0139
VAL 99
0.0112
GLY 100
0.0121
ALA 101
0.0118
PHE 102
0.0084
TYR 103
0.0074
ALA 104
0.0106
SER 105
0.0091
GLN 106
0.0065
GLY 107
0.0100
PHE 108
0.0094
VAL 109
0.0127
THR 110
0.0116
VAL 111
0.0112
ILE 112
0.0126
PRO 113
0.0140
ASP 114
0.0136
TYR 115
0.0127
ARG 116
0.0140
LYS 117
0.0088
LEU 118
0.0065
PRO 119
0.0045
GLY 120
0.0048
MET 121
0.0089
LYS 122
0.0125
TRP 123
0.0153
PRO 124
0.0153
ASP 125
0.0151
ALA 126
0.0148
PRO 127
0.0132
SER 128
0.0142
ASP 129
0.0143
ILE 130
0.0129
ALA 131
0.0124
SER 132
0.0154
ALA 133
0.0154
LEU 134
0.0129
THR 135
0.0150
PHE 136
0.0181
LEU 137
0.0166
VAL 138
0.0171
ALA 139
0.0203
HIS 140
0.0233
SER 141
0.0232
SER 142
0.0282
ASP 143
0.0291
VAL 144
0.0245
ASN 145
0.0257
ALA 146
0.0307
SER 147
0.0325
ALA 148
0.0266
PRO 149
0.0245
THR 150
0.0227
ALA 151
0.0236
ALA 152
0.0193
ASP 153
0.0177
VAL 154
0.0167
GLN 155
0.0154
ASN 156
0.0117
ILE 157
0.0093
PHE 158
0.0053
LEU 159
0.0066
VAL 160
0.0073
GLY 161
0.0102
HIS 162
0.0115
SER 163
0.0128
ALA 164
0.0132
GLY 165
0.0121
GLY 166
0.0108
ALA 167
0.0124
ILE 168
0.0123
ALA 169
0.0101
SER 170
0.0101
ASP 171
0.0122
VAL 172
0.0113
LEU 173
0.0089
LEU 174
0.0113
ALA 175
0.0142
PRO 176
0.0144
GLY 177
0.0147
LEU 178
0.0148
LEU 179
0.0122
PRO 180
0.0132
ALA 181
0.0102
ASN 182
0.0130
VAL 183
0.0125
ARG 184
0.0081
ARG 185
0.0083
SER 186
0.0112
VAL 187
0.0070
ARG 188
0.0057
GLY 189
0.0015
LEU 190
0.0037
ILE 191
0.0054
VAL 192
0.0089
PHE 193
0.0104
GLY 194
0.0130
GLY 195
0.0125
MET 196
0.0142
MET 197
0.0142
HIS 198
0.0160
TYR 199
0.0180
ARG 200
0.0195
GLY 201
0.0205
LEU 202
0.0181
GLU 203
0.0174
TYR 204
0.0140
PRO 205
0.0131
ILE 206
0.0134
PRO 207
0.0081
PRO 208
0.0086
PHE 209
0.0093
VAL 210
0.0131
TRP 211
0.0150
PRO 212
0.0163
GLY 213
0.0145
TYR 214
0.0144
TYR 215
0.0162
GLY 216
0.0227
THR 217
0.0255
ASP 218
0.0245
GLU 219
0.0260
ASP 220
0.0232
VAL 221
0.0193
ARG 222
0.0202
ALA 223
0.0192
HIS 224
0.0175
GLU 225
0.0165
PRO 226
0.0140
LEU 227
0.0148
GLY 228
0.0176
LEU 229
0.0153
LEU 230
0.0133
GLU 231
0.0166
SER 232
0.0173
ALA 233
0.0141
SER 234
0.0133
ASP 235
0.0100
GLU 236
0.0074
ILE 237
0.0081
VAL 238
0.0071
ARG 239
0.0035
GLY 240
0.0025
LEU 241
0.0026
PRO 242
0.0006
ASP 243
0.0033
VAL 244
0.0047
LEU 245
0.0061
MET 246
0.0089
VAL 247
0.0097
LEU 248
0.0127
SER 249
0.0138
GLU 250
0.0153
HIS 251
0.0177
ASP 252
0.0165
VAL 253
0.0183
ALA 254
0.0191
ALA 255
0.0179
MET 256
0.0161
ARG 257
0.0158
ALA 258
0.0173
ALA 259
0.0161
VAL 260
0.0140
THR 261
0.0157
ASP 262
0.0164
PHE 263
0.0141
ARG 264
0.0133
SER 265
0.0158
ALA 266
0.0152
LEU 267
0.0125
ALA 268
0.0133
GLU 269
0.0162
ARG 270
0.0129
THR 271
0.0096
GLY 272
0.0128
LYS 273
0.0120
ASP 274
0.0132
VAL 275
0.0105
PRO 276
0.0101
LEU 277
0.0111
LEU 278
0.0095
VAL 279
0.0117
ALA 280
0.0109
GLN 281
0.0123
GLY 282
0.0137
HIS 283
0.0142
ASN 284
0.0165
HIS 285
0.0159
ILE 286
0.0160
SER 287
0.0149
PRO 288
0.0119
HIS 289
0.0119
TYR 290
0.0134
ALA 291
0.0134
LEU 292
0.0113
SER 293
0.0126
SER 294
0.0156
GLY 295
0.0147
GLU 296
0.0149
GLY 297
0.0124
GLU 298
0.0087
GLU 299
0.0073
TRP 300
0.0070
GLY 301
0.0047
HIS 302
0.0017
ASP 303
0.0051
VAL 304
0.0027
ILE 305
0.0018
ARG 306
0.0062
TRP 307
0.0059
MET 308
0.0046
ARG 309
0.0089
ALA 310
0.0114
LYS 311
0.0100
LEU 312
0.0132
ALA 313
0.0173
SER 314
0.0187
GLY 315
0.0199
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.