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 = 0.0312
LEU 18
0.0147
ALA 19
0.0142
GLN 20
0.0108
VAL 21
0.0123
THR 22
0.0148
PHE 23
0.0125
ALA 24
0.0111
ASN 25
0.0144
GLU 26
0.0169
ALA 27
0.0159
ILE 28
0.0138
TYR 29
0.0149
PRO 30
0.0193
LEU 31
0.0182
LEU 32
0.0166
GLU 33
0.0197
LYS 34
0.0217
ARG 35
0.0197
ARG 36
0.0193
ALA 37
0.0213
GLU 38
0.0195
ILE 39
0.0168
GLU 40
0.0185
ASN 41
0.0204
VAL 42
0.0196
THR 43
0.0188
ARG 44
0.0158
LYS 45
0.0146
THR 46
0.0130
PHE 47
0.0100
ARG 48
0.0104
TYR 49
0.0075
GLY 50
0.0113
ALA 51
0.0154
LEU 52
0.0177
PRO 53
0.0193
GLY 54
0.0163
SER 55
0.0127
GLU 56
0.0114
MET 57
0.0082
ASP 58
0.0100
VAL 59
0.0095
TYR 60
0.0125
TYR 61
0.0153
PRO 62
0.0186
SER 63
0.0242
SER 64
0.0258
THR 65
0.0258
PRO 66
0.0311
SER 67
0.0280
GLY 68
0.0248
LYS 69
0.0200
ALA 70
0.0176
PRO 71
0.0149
VAL 72
0.0101
LEU 73
0.0077
ALA 74
0.0031
PHE 75
0.0024
VAL 76
0.0040
HIS 77
0.0068
GLY 78
0.0092
GLY 79
0.0122
ALA 80
0.0131
TYR 81
0.0139
VAL 82
0.0159
HIS 83
0.0150
GLY 84
0.0131
SER 85
0.0125
LYS 86
0.0106
THR 87
0.0122
HIS 88
0.0133
PRO 89
0.0151
PRO 90
0.0147
PRO 91
0.0145
GLY 92
0.0138
ASP 93
0.0142
LEU 94
0.0127
ILE 95
0.0106
TYR 96
0.0094
LYS 97
0.0110
ASN 98
0.0114
VAL 99
0.0087
GLY 100
0.0103
ALA 101
0.0142
PHE 102
0.0138
TYR 103
0.0124
ALA 104
0.0147
SER 105
0.0188
GLN 106
0.0180
GLY 107
0.0182
PHE 108
0.0142
VAL 109
0.0118
THR 110
0.0087
VAL 111
0.0051
ILE 112
0.0059
PRO 113
0.0068
ASP 114
0.0108
TYR 115
0.0116
ARG 116
0.0145
LYS 117
0.0156
LEU 118
0.0163
PRO 119
0.0170
GLY 120
0.0197
MET 121
0.0172
LYS 122
0.0168
TRP 123
0.0158
PRO 124
0.0143
ASP 125
0.0138
ALA 126
0.0120
PRO 127
0.0100
SER 128
0.0114
ASP 129
0.0102
ILE 130
0.0066
ALA 131
0.0075
SER 132
0.0079
ALA 133
0.0044
LEU 134
0.0031
THR 135
0.0056
PHE 136
0.0025
LEU 137
0.0021
VAL 138
0.0058
ALA 139
0.0043
HIS 140
0.0026
SER 141
0.0070
SER 142
0.0089
ASP 143
0.0086
VAL 144
0.0089
ASN 145
0.0128
ALA 146
0.0147
SER 147
0.0195
ALA 148
0.0181
PRO 149
0.0219
THR 150
0.0195
ALA 151
0.0162
ALA 152
0.0127
ASP 153
0.0143
VAL 154
0.0108
GLN 155
0.0144
ASN 156
0.0145
ILE 157
0.0104
PHE 158
0.0096
LEU 159
0.0052
VAL 160
0.0030
GLY 161
0.0020
HIS 162
0.0034
SER 163
0.0058
ALA 164
0.0083
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0078
ILE 168
0.0082
ALA 169
0.0052
SER 170
0.0090
ASP 171
0.0112
VAL 172
0.0098
LEU 173
0.0120
LEU 174
0.0150
ALA 175
0.0165
PRO 176
0.0192
GLY 177
0.0180
LEU 178
0.0142
LEU 179
0.0121
PRO 180
0.0141
ALA 181
0.0170
ASN 182
0.0147
VAL 183
0.0110
ARG 184
0.0135
ARG 185
0.0163
SER 186
0.0136
VAL 187
0.0124
ARG 188
0.0154
GLY 189
0.0127
LEU 190
0.0096
ILE 191
0.0072
VAL 192
0.0045
PHE 193
0.0017
GLY 194
0.0030
GLY 195
0.0048
MET 196
0.0085
MET 197
0.0097
HIS 198
0.0120
TYR 199
0.0144
ARG 200
0.0168
GLY 201
0.0171
LEU 202
0.0137
GLU 203
0.0144
TYR 204
0.0125
PRO 205
0.0139
ILE 206
0.0161
PRO 207
0.0170
PRO 208
0.0170
PHE 209
0.0173
VAL 210
0.0160
TRP 211
0.0157
PRO 212
0.0170
GLY 213
0.0191
TYR 214
0.0162
TYR 215
0.0165
GLY 216
0.0170
THR 217
0.0197
ASP 218
0.0195
GLU 219
0.0211
ASP 220
0.0191
VAL 221
0.0168
ARG 222
0.0188
ALA 223
0.0191
HIS 224
0.0160
GLU 225
0.0144
PRO 226
0.0118
LEU 227
0.0142
GLY 228
0.0187
LEU 229
0.0173
LEU 230
0.0172
GLU 231
0.0217
SER 232
0.0244
ALA 233
0.0231
SER 234
0.0274
ASP 235
0.0286
GLU 236
0.0272
ILE 237
0.0223
VAL 238
0.0226
ARG 239
0.0249
GLY 240
0.0210
LEU 241
0.0181
PRO 242
0.0167
ASP 243
0.0173
VAL 244
0.0139
LEU 245
0.0118
MET 246
0.0081
VAL 247
0.0054
LEU 248
0.0027
SER 249
0.0020
GLU 250
0.0025
HIS 251
0.0034
ASP 252
0.0037
VAL 253
0.0062
ALA 254
0.0067
ALA 255
0.0087
MET 256
0.0057
ARG 257
0.0044
ALA 258
0.0080
ALA 259
0.0093
VAL 260
0.0073
THR 261
0.0095
ASP 262
0.0128
PHE 263
0.0124
ARG 264
0.0133
SER 265
0.0166
ALA 266
0.0184
LEU 267
0.0180
ALA 268
0.0205
GLU 269
0.0241
ARG 270
0.0240
THR 271
0.0237
GLY 272
0.0263
LYS 273
0.0239
ASP 274
0.0212
VAL 275
0.0168
PRO 276
0.0147
LEU 277
0.0112
LEU 278
0.0100
VAL 279
0.0067
ALA 280
0.0066
GLN 281
0.0077
GLY 282
0.0073
HIS 283
0.0059
ASN 284
0.0056
HIS 285
0.0053
ILE 286
0.0074
SER 287
0.0080
PRO 288
0.0061
HIS 289
0.0067
TYR 290
0.0098
ALA 291
0.0110
LEU 292
0.0111
SER 293
0.0145
SER 294
0.0155
GLY 295
0.0171
GLU 296
0.0154
GLY 297
0.0127
GLU 298
0.0128
GLU 299
0.0133
TRP 300
0.0103
GLY 301
0.0110
HIS 302
0.0152
ASP 303
0.0144
VAL 304
0.0121
ILE 305
0.0152
ARG 306
0.0185
TRP 307
0.0170
MET 308
0.0159
ARG 309
0.0204
ALA 310
0.0225
LYS 311
0.0208
LEU 312
0.0221
ALA 313
0.0272
SER 314
0.0284
GLY 315
0.0286
LEU 18
0.0145
ALA 19
0.0140
GLN 20
0.0106
VAL 21
0.0121
THR 22
0.0146
PHE 23
0.0123
ALA 24
0.0109
ASN 25
0.0142
GLU 26
0.0168
ALA 27
0.0157
ILE 28
0.0138
TYR 29
0.0148
PRO 30
0.0193
LEU 31
0.0183
LEU 32
0.0167
GLU 33
0.0197
LYS 34
0.0218
ARG 35
0.0198
ARG 36
0.0193
ALA 37
0.0213
GLU 38
0.0196
ILE 39
0.0170
GLU 40
0.0186
ASN 41
0.0205
VAL 42
0.0197
THR 43
0.0190
ARG 44
0.0160
LYS 45
0.0148
THR 46
0.0132
PHE 47
0.0101
ARG 48
0.0104
TYR 49
0.0075
GLY 50
0.0112
ALA 51
0.0153
LEU 52
0.0176
PRO 53
0.0192
GLY 54
0.0162
SER 55
0.0126
GLU 56
0.0114
MET 57
0.0083
ASP 58
0.0102
VAL 59
0.0097
TYR 60
0.0128
TYR 61
0.0155
PRO 62
0.0187
SER 63
0.0243
SER 64
0.0259
THR 65
0.0258
PRO 66
0.0312
SER 67
0.0281
GLY 68
0.0249
LYS 69
0.0201
ALA 70
0.0177
PRO 71
0.0149
VAL 72
0.0102
LEU 73
0.0078
ALA 74
0.0033
PHE 75
0.0025
VAL 76
0.0039
HIS 77
0.0067
GLY 78
0.0091
GLY 79
0.0121
ALA 80
0.0130
TYR 81
0.0138
VAL 82
0.0158
HIS 83
0.0149
GLY 84
0.0130
SER 85
0.0124
LYS 86
0.0105
THR 87
0.0121
HIS 88
0.0130
PRO 89
0.0149
PRO 90
0.0144
PRO 91
0.0142
GLY 92
0.0134
ASP 93
0.0141
LEU 94
0.0127
ILE 95
0.0106
TYR 96
0.0094
LYS 97
0.0112
ASN 98
0.0116
VAL 99
0.0089
GLY 100
0.0105
ALA 101
0.0144
PHE 102
0.0140
TYR 103
0.0125
ALA 104
0.0149
SER 105
0.0190
GLN 106
0.0182
GLY 107
0.0184
PHE 108
0.0143
VAL 109
0.0120
THR 110
0.0090
VAL 111
0.0053
ILE 112
0.0060
PRO 113
0.0067
ASP 114
0.0107
TYR 115
0.0114
ARG 116
0.0144
LYS 117
0.0156
LEU 118
0.0163
PRO 119
0.0170
GLY 120
0.0195
MET 121
0.0171
LYS 122
0.0166
TRP 123
0.0156
PRO 124
0.0141
ASP 125
0.0136
ALA 126
0.0118
PRO 127
0.0097
SER 128
0.0112
ASP 129
0.0100
ILE 130
0.0064
ALA 131
0.0073
SER 132
0.0077
ALA 133
0.0043
LEU 134
0.0029
THR 135
0.0053
PHE 136
0.0023
LEU 137
0.0022
VAL 138
0.0057
ALA 139
0.0041
HIS 140
0.0029
SER 141
0.0071
SER 142
0.0092
ASP 143
0.0089
VAL 144
0.0092
ASN 145
0.0130
ALA 146
0.0149
SER 147
0.0198
ALA 148
0.0184
PRO 149
0.0221
THR 150
0.0197
ALA 151
0.0163
ALA 152
0.0128
ASP 153
0.0143
VAL 154
0.0108
GLN 155
0.0143
ASN 156
0.0145
ILE 157
0.0104
PHE 158
0.0096
LEU 159
0.0052
VAL 160
0.0031
GLY 161
0.0018
HIS 162
0.0033
SER 163
0.0057
ALA 164
0.0081
GLY 165
0.0055
GLY 166
0.0043
ALA 167
0.0076
ILE 168
0.0080
ALA 169
0.0050
SER 170
0.0087
ASP 171
0.0109
VAL 172
0.0095
LEU 173
0.0117
LEU 174
0.0147
ALA 175
0.0161
PRO 176
0.0189
GLY 177
0.0177
LEU 178
0.0139
LEU 179
0.0118
PRO 180
0.0138
ALA 181
0.0167
ASN 182
0.0145
VAL 183
0.0108
ARG 184
0.0133
ARG 185
0.0161
SER 186
0.0135
VAL 187
0.0123
ARG 188
0.0153
GLY 189
0.0126
LEU 190
0.0095
ILE 191
0.0072
VAL 192
0.0044
PHE 193
0.0016
GLY 194
0.0028
GLY 195
0.0046
MET 196
0.0083
MET 197
0.0094
HIS 198
0.0116
TYR 199
0.0141
ARG 200
0.0164
GLY 201
0.0165
LEU 202
0.0131
GLU 203
0.0140
TYR 204
0.0122
PRO 205
0.0137
ILE 206
0.0158
PRO 207
0.0169
PRO 208
0.0170
PHE 209
0.0172
VAL 210
0.0158
TRP 211
0.0155
PRO 212
0.0168
GLY 213
0.0188
TYR 214
0.0160
TYR 215
0.0162
GLY 216
0.0166
THR 217
0.0192
ASP 218
0.0186
GLU 219
0.0205
ASP 220
0.0187
VAL 221
0.0164
ARG 222
0.0185
ALA 223
0.0187
HIS 224
0.0156
GLU 225
0.0141
PRO 226
0.0115
LEU 227
0.0139
GLY 228
0.0183
LEU 229
0.0169
LEU 230
0.0169
GLU 231
0.0213
SER 232
0.0240
ALA 233
0.0227
SER 234
0.0270
ASP 235
0.0283
GLU 236
0.0268
ILE 237
0.0220
VAL 238
0.0223
ARG 239
0.0246
GLY 240
0.0207
LEU 241
0.0178
PRO 242
0.0165
ASP 243
0.0171
VAL 244
0.0138
LEU 245
0.0118
MET 246
0.0080
VAL 247
0.0054
LEU 248
0.0028
SER 249
0.0021
GLU 250
0.0026
HIS 251
0.0033
ASP 252
0.0035
VAL 253
0.0059
ALA 254
0.0064
ALA 255
0.0083
MET 256
0.0055
ARG 257
0.0042
ALA 258
0.0078
ALA 259
0.0090
VAL 260
0.0070
THR 261
0.0093
ASP 262
0.0125
PHE 263
0.0122
ARG 264
0.0131
SER 265
0.0163
ALA 266
0.0182
LEU 267
0.0178
ALA 268
0.0203
GLU 269
0.0238
ARG 270
0.0237
THR 271
0.0235
GLY 272
0.0260
LYS 273
0.0237
ASP 274
0.0210
VAL 275
0.0167
PRO 276
0.0147
LEU 277
0.0111
LEU 278
0.0101
VAL 279
0.0068
ALA 280
0.0066
GLN 281
0.0078
GLY 282
0.0073
HIS 283
0.0059
ASN 284
0.0055
HIS 285
0.0052
ILE 286
0.0072
SER 287
0.0079
PRO 288
0.0062
HIS 289
0.0068
TYR 290
0.0099
ALA 291
0.0111
LEU 292
0.0112
SER 293
0.0146
SER 294
0.0156
GLY 295
0.0172
GLU 296
0.0154
GLY 297
0.0128
GLU 298
0.0129
GLU 299
0.0134
TRP 300
0.0104
GLY 301
0.0111
HIS 302
0.0153
ASP 303
0.0145
VAL 304
0.0122
ILE 305
0.0153
ARG 306
0.0186
TRP 307
0.0170
MET 308
0.0160
ARG 309
0.0204
ALA 310
0.0224
LYS 311
0.0207
LEU 312
0.0221
ALA 313
0.0271
SER 314
0.0282
GLY 315
0.0283
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.