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 = 0.0274
LEU 18
0.0081
ALA 19
0.0110
GLN 20
0.0127
VAL 21
0.0097
THR 22
0.0094
PHE 23
0.0141
ALA 24
0.0140
ASN 25
0.0129
GLU 26
0.0161
ALA 27
0.0194
ILE 28
0.0174
TYR 29
0.0165
PRO 30
0.0205
LEU 31
0.0209
LEU 32
0.0188
GLU 33
0.0212
LYS 34
0.0240
ARG 35
0.0226
ARG 36
0.0218
ALA 37
0.0243
GLU 38
0.0230
ILE 39
0.0196
GLU 40
0.0208
ASN 41
0.0232
VAL 42
0.0208
THR 43
0.0212
ARG 44
0.0188
LYS 45
0.0195
THR 46
0.0178
PHE 47
0.0180
ARG 48
0.0177
TYR 49
0.0163
GLY 50
0.0175
ALA 51
0.0193
LEU 52
0.0160
PRO 53
0.0153
GLY 54
0.0117
SER 55
0.0132
GLU 56
0.0133
MET 57
0.0122
ASP 58
0.0135
VAL 59
0.0145
TYR 60
0.0156
TYR 61
0.0177
PRO 62
0.0186
SER 63
0.0229
SER 64
0.0227
THR 65
0.0202
PRO 66
0.0213
SER 67
0.0200
GLY 68
0.0216
LYS 69
0.0177
ALA 70
0.0141
PRO 71
0.0101
VAL 72
0.0093
LEU 73
0.0066
ALA 74
0.0057
PHE 75
0.0040
VAL 76
0.0016
HIS 77
0.0029
GLY 78
0.0038
GLY 79
0.0046
ALA 80
0.0060
TYR 81
0.0049
VAL 82
0.0043
HIS 83
0.0037
GLY 84
0.0043
SER 85
0.0053
LYS 86
0.0080
THR 87
0.0105
HIS 88
0.0099
PRO 89
0.0112
PRO 90
0.0129
PRO 91
0.0142
GLY 92
0.0131
ASP 93
0.0143
LEU 94
0.0149
ILE 95
0.0115
TYR 96
0.0105
LYS 97
0.0138
ASN 98
0.0145
VAL 99
0.0114
GLY 100
0.0124
ALA 101
0.0160
PHE 102
0.0150
TYR 103
0.0122
ALA 104
0.0149
SER 105
0.0178
GLN 106
0.0151
GLY 107
0.0146
PHE 108
0.0118
VAL 109
0.0130
THR 110
0.0108
VAL 111
0.0099
ILE 112
0.0082
PRO 113
0.0080
ASP 114
0.0067
TYR 115
0.0058
ARG 116
0.0063
LYS 117
0.0031
LEU 118
0.0043
PRO 119
0.0046
GLY 120
0.0050
MET 121
0.0074
LYS 122
0.0100
TRP 123
0.0116
PRO 124
0.0121
ASP 125
0.0105
ALA 126
0.0074
PRO 127
0.0087
SER 128
0.0118
ASP 129
0.0103
ILE 130
0.0082
ALA 131
0.0114
SER 132
0.0139
ALA 133
0.0121
LEU 134
0.0115
THR 135
0.0156
PHE 136
0.0172
LEU 137
0.0154
VAL 138
0.0166
ALA 139
0.0204
HIS 140
0.0214
SER 141
0.0198
SER 142
0.0237
ASP 143
0.0239
VAL 144
0.0203
ASN 145
0.0219
ALA 146
0.0258
SER 147
0.0274
ALA 148
0.0237
PRO 149
0.0242
THR 150
0.0207
ALA 151
0.0194
ALA 152
0.0158
ASP 153
0.0140
VAL 154
0.0135
GLN 155
0.0121
ASN 156
0.0083
ILE 157
0.0069
PHE 158
0.0031
LEU 159
0.0022
VAL 160
0.0016
GLY 161
0.0026
HIS 162
0.0054
SER 163
0.0071
ALA 164
0.0056
GLY 165
0.0030
GLY 166
0.0053
ALA 167
0.0077
ILE 168
0.0062
ALA 169
0.0050
SER 170
0.0082
ASP 171
0.0104
VAL 172
0.0098
LEU 173
0.0109
LEU 174
0.0136
ALA 175
0.0154
PRO 176
0.0186
GLY 177
0.0191
LEU 178
0.0155
LEU 179
0.0150
PRO 180
0.0181
ALA 181
0.0181
ASN 182
0.0173
VAL 183
0.0141
ARG 184
0.0127
ARG 185
0.0125
SER 186
0.0107
VAL 187
0.0074
ARG 188
0.0046
GLY 189
0.0027
LEU 190
0.0038
ILE 191
0.0044
VAL 192
0.0066
PHE 193
0.0082
GLY 194
0.0107
GLY 195
0.0092
MET 196
0.0109
MET 197
0.0126
HIS 198
0.0150
TYR 199
0.0164
ARG 200
0.0199
GLY 201
0.0207
LEU 202
0.0176
GLU 203
0.0143
TYR 204
0.0133
PRO 205
0.0123
ILE 206
0.0092
PRO 207
0.0082
PRO 208
0.0093
PHE 209
0.0079
VAL 210
0.0082
TRP 211
0.0107
PRO 212
0.0120
GLY 213
0.0093
TYR 214
0.0093
TYR 215
0.0127
GLY 216
0.0147
THR 217
0.0180
ASP 218
0.0195
GLU 219
0.0214
ASP 220
0.0183
VAL 221
0.0165
ARG 222
0.0193
ALA 223
0.0192
HIS 224
0.0158
GLU 225
0.0142
PRO 226
0.0130
LEU 227
0.0162
GLY 228
0.0186
LEU 229
0.0170
LEU 230
0.0171
GLU 231
0.0211
SER 232
0.0221
ALA 233
0.0199
SER 234
0.0225
ASP 235
0.0221
GLU 236
0.0207
ILE 237
0.0176
VAL 238
0.0168
ARG 239
0.0165
GLY 240
0.0144
LEU 241
0.0114
PRO 242
0.0077
ASP 243
0.0067
VAL 244
0.0074
LEU 245
0.0080
MET 246
0.0103
VAL 247
0.0112
LEU 248
0.0139
SER 249
0.0155
GLU 250
0.0193
HIS 251
0.0195
ASP 252
0.0161
VAL 253
0.0166
ALA 254
0.0189
ALA 255
0.0171
MET 256
0.0145
ARG 257
0.0169
ALA 258
0.0188
ALA 259
0.0161
VAL 260
0.0144
THR 261
0.0177
ASP 262
0.0190
PHE 263
0.0159
ARG 264
0.0156
SER 265
0.0193
ALA 266
0.0195
LEU 267
0.0163
ALA 268
0.0174
GLU 269
0.0210
ARG 270
0.0199
THR 271
0.0171
GLY 272
0.0188
LYS 273
0.0154
ASP 274
0.0153
VAL 275
0.0132
PRO 276
0.0126
LEU 277
0.0141
LEU 278
0.0139
VAL 279
0.0164
ALA 280
0.0162
GLN 281
0.0200
GLY 282
0.0213
HIS 283
0.0178
ASN 284
0.0164
HIS 285
0.0130
ILE 286
0.0116
SER 287
0.0141
PRO 288
0.0131
HIS 289
0.0106
TYR 290
0.0129
ALA 291
0.0160
LEU 292
0.0145
SER 293
0.0174
SER 294
0.0192
GLY 295
0.0214
GLU 296
0.0211
GLY 297
0.0194
GLU 298
0.0171
GLU 299
0.0176
TRP 300
0.0145
GLY 301
0.0124
HIS 302
0.0140
ASP 303
0.0127
VAL 304
0.0090
ILE 305
0.0095
ARG 306
0.0102
TRP 307
0.0073
MET 308
0.0047
ARG 309
0.0068
ALA 310
0.0053
LYS 311
0.0016
LEU 312
0.0040
ALA 313
0.0042
SER 314
0.0007
GLY 315
0.0041
LEU 18
0.0068
ALA 19
0.0087
GLN 20
0.0105
VAL 21
0.0070
THR 22
0.0063
PHE 23
0.0114
ALA 24
0.0115
ASN 25
0.0102
GLU 26
0.0132
ALA 27
0.0170
ILE 28
0.0156
TYR 29
0.0145
PRO 30
0.0184
LEU 31
0.0195
LEU 32
0.0176
GLU 33
0.0195
LYS 34
0.0226
ARG 35
0.0218
ARG 36
0.0207
ALA 37
0.0235
GLU 38
0.0227
ILE 39
0.0192
GLU 40
0.0202
ASN 41
0.0229
VAL 42
0.0208
THR 43
0.0212
ARG 44
0.0187
LYS 45
0.0194
THR 46
0.0178
PHE 47
0.0181
ARG 48
0.0181
TYR 49
0.0166
GLY 50
0.0185
ALA 51
0.0208
LEU 52
0.0181
PRO 53
0.0172
GLY 54
0.0134
SER 55
0.0144
GLU 56
0.0139
MET 57
0.0124
ASP 58
0.0135
VAL 59
0.0144
TYR 60
0.0156
TYR 61
0.0179
PRO 62
0.0192
SER 63
0.0235
SER 64
0.0238
THR 65
0.0215
PRO 66
0.0232
SER 67
0.0211
GLY 68
0.0224
LYS 69
0.0179
ALA 70
0.0146
PRO 71
0.0103
VAL 72
0.0091
LEU 73
0.0068
ALA 74
0.0055
PHE 75
0.0039
VAL 76
0.0016
HIS 77
0.0019
GLY 78
0.0028
GLY 79
0.0036
ALA 80
0.0059
TYR 81
0.0059
VAL 82
0.0053
HIS 83
0.0036
GLY 84
0.0020
SER 85
0.0048
LYS 86
0.0076
THR 87
0.0096
HIS 88
0.0082
PRO 89
0.0094
PRO 90
0.0113
PRO 91
0.0121
GLY 92
0.0108
ASP 93
0.0127
LEU 94
0.0134
ILE 95
0.0100
TYR 96
0.0095
LYS 97
0.0130
ASN 98
0.0138
VAL 99
0.0111
GLY 100
0.0124
ALA 101
0.0160
PHE 102
0.0155
TYR 103
0.0130
ALA 104
0.0155
SER 105
0.0187
GLN 106
0.0166
GLY 107
0.0159
PHE 108
0.0126
VAL 109
0.0132
THR 110
0.0109
VAL 111
0.0097
ILE 112
0.0080
PRO 113
0.0083
ASP 114
0.0073
TYR 115
0.0073
ARG 116
0.0087
LYS 117
0.0053
LEU 118
0.0056
PRO 119
0.0057
GLY 120
0.0084
MET 121
0.0102
LYS 122
0.0121
TRP 123
0.0133
PRO 124
0.0135
ASP 125
0.0123
ALA 126
0.0090
PRO 127
0.0096
SER 128
0.0127
ASP 129
0.0112
ILE 130
0.0086
ALA 131
0.0112
SER 132
0.0140
ALA 133
0.0120
LEU 134
0.0108
THR 135
0.0147
PHE 136
0.0166
LEU 137
0.0146
VAL 138
0.0151
ALA 139
0.0191
HIS 140
0.0206
SER 141
0.0188
SER 142
0.0228
ASP 143
0.0234
VAL 144
0.0199
ASN 145
0.0215
ALA 146
0.0255
SER 147
0.0273
ALA 148
0.0237
PRO 149
0.0244
THR 150
0.0210
ALA 151
0.0193
ALA 152
0.0153
ASP 153
0.0131
VAL 154
0.0120
GLN 155
0.0099
ASN 156
0.0068
ILE 157
0.0056
PHE 158
0.0027
LEU 159
0.0012
VAL 160
0.0023
GLY 161
0.0027
HIS 162
0.0050
SER 163
0.0067
ALA 164
0.0058
GLY 165
0.0032
GLY 166
0.0055
ALA 167
0.0080
ILE 168
0.0068
ALA 169
0.0051
SER 170
0.0082
ASP 171
0.0105
VAL 172
0.0096
LEU 173
0.0101
LEU 174
0.0132
ALA 175
0.0153
PRO 176
0.0181
GLY 177
0.0185
LEU 178
0.0152
LEU 179
0.0139
PRO 180
0.0165
ALA 181
0.0155
ASN 182
0.0145
VAL 183
0.0121
ARG 184
0.0104
ARG 185
0.0094
SER 186
0.0080
VAL 187
0.0049
ARG 188
0.0016
GLY 189
0.0021
LEU 190
0.0037
ILE 191
0.0054
VAL 192
0.0070
PHE 193
0.0084
GLY 194
0.0106
GLY 195
0.0092
MET 196
0.0110
MET 197
0.0129
HIS 198
0.0154
TYR 199
0.0167
ARG 200
0.0203
GLY 201
0.0210
LEU 202
0.0176
GLU 203
0.0135
TYR 204
0.0126
PRO 205
0.0108
ILE 206
0.0080
PRO 207
0.0071
PRO 208
0.0086
PHE 209
0.0079
VAL 210
0.0087
TRP 211
0.0114
PRO 212
0.0134
GLY 213
0.0111
TYR 214
0.0110
TYR 215
0.0142
GLY 216
0.0168
THR 217
0.0199
ASP 218
0.0208
GLU 219
0.0228
ASP 220
0.0198
VAL 221
0.0175
ARG 222
0.0201
ALA 223
0.0200
HIS 224
0.0166
GLU 225
0.0148
PRO 226
0.0133
LEU 227
0.0165
GLY 228
0.0189
LEU 229
0.0171
LEU 230
0.0169
GLU 231
0.0210
SER 232
0.0219
ALA 233
0.0193
SER 234
0.0213
ASP 235
0.0205
GLU 236
0.0187
ILE 237
0.0161
VAL 238
0.0155
ARG 239
0.0145
GLY 240
0.0120
LEU 241
0.0098
PRO 242
0.0060
ASP 243
0.0065
VAL 244
0.0079
LEU 245
0.0093
MET 246
0.0111
VAL 247
0.0119
LEU 248
0.0141
SER 249
0.0153
GLU 250
0.0192
HIS 251
0.0188
ASP 252
0.0153
VAL 253
0.0157
ALA 254
0.0181
ALA 255
0.0167
MET 256
0.0141
ARG 257
0.0167
ALA 258
0.0187
ALA 259
0.0162
VAL 260
0.0146
THR 261
0.0181
ASP 262
0.0192
PHE 263
0.0162
ARG 264
0.0161
SER 265
0.0197
ALA 266
0.0195
LEU 267
0.0163
ALA 268
0.0177
GLU 269
0.0210
ARG 270
0.0194
THR 271
0.0164
GLY 272
0.0185
LYS 273
0.0157
ASP 274
0.0163
VAL 275
0.0142
PRO 276
0.0142
LEU 277
0.0153
LEU 278
0.0153
VAL 279
0.0172
ALA 280
0.0167
GLN 281
0.0204
GLY 282
0.0210
HIS 283
0.0172
ASN 284
0.0153
HIS 285
0.0120
ILE 286
0.0100
SER 287
0.0128
PRO 288
0.0125
HIS 289
0.0099
TYR 290
0.0116
ALA 291
0.0154
LEU 292
0.0144
SER 293
0.0172
SER 294
0.0187
GLY 295
0.0214
GLU 296
0.0210
GLY 297
0.0194
GLU 298
0.0176
GLU 299
0.0188
TRP 300
0.0157
GLY 301
0.0136
HIS 302
0.0159
ASP 303
0.0149
VAL 304
0.0110
ILE 305
0.0118
ARG 306
0.0134
TRP 307
0.0104
MET 308
0.0076
ARG 309
0.0101
ALA 310
0.0096
LYS 311
0.0055
LEU 312
0.0062
ALA 313
0.0080
SER 314
0.0054
GLY 315
0.0023
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.