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
0.0124
ALA 19
0.0160
GLN 20
0.0144
VAL 21
0.0137
THR 22
0.0167
PHE 23
0.0173
ALA 24
0.0150
ASN 25
0.0166
GLU 26
0.0196
ALA 27
0.0190
ILE 28
0.0163
TYR 29
0.0169
PRO 30
0.0203
LEU 31
0.0187
LEU 32
0.0171
GLU 33
0.0204
LYS 34
0.0217
ARG 35
0.0193
ARG 36
0.0201
ALA 37
0.0221
GLU 38
0.0191
ILE 39
0.0170
GLU 40
0.0199
ASN 41
0.0209
VAL 42
0.0188
THR 43
0.0212
ARG 44
0.0202
LYS 45
0.0228
THR 46
0.0216
PHE 47
0.0217
ARG 48
0.0205
TYR 49
0.0177
GLY 50
0.0165
ALA 51
0.0158
LEU 52
0.0133
PRO 53
0.0169
GLY 54
0.0148
SER 55
0.0142
GLU 56
0.0162
MET 57
0.0153
ASP 58
0.0163
VAL 59
0.0167
TYR 60
0.0163
TYR 61
0.0180
PRO 62
0.0169
SER 63
0.0207
SER 64
0.0210
THR 65
0.0197
PRO 66
0.0223
SER 67
0.0245
GLY 68
0.0249
LYS 69
0.0222
ALA 70
0.0180
PRO 71
0.0161
VAL 72
0.0142
LEU 73
0.0101
ALA 74
0.0094
PHE 75
0.0062
VAL 76
0.0048
HIS 77
0.0060
GLY 78
0.0064
GLY 79
0.0083
ALA 80
0.0077
TYR 81
0.0066
VAL 82
0.0089
HIS 83
0.0096
GLY 84
0.0106
SER 85
0.0109
LYS 86
0.0108
THR 87
0.0116
HIS 88
0.0116
PRO 89
0.0123
PRO 90
0.0109
PRO 91
0.0115
GLY 92
0.0132
ASP 93
0.0146
LEU 94
0.0153
ILE 95
0.0127
TYR 96
0.0111
LYS 97
0.0134
ASN 98
0.0125
VAL 99
0.0089
GLY 100
0.0114
ALA 101
0.0128
PHE 102
0.0096
TYR 103
0.0087
ALA 104
0.0126
SER 105
0.0122
GLN 106
0.0092
GLY 107
0.0127
PHE 108
0.0126
VAL 109
0.0151
THR 110
0.0124
VAL 111
0.0122
ILE 112
0.0105
PRO 113
0.0109
ASP 114
0.0110
TYR 115
0.0085
ARG 116
0.0081
LYS 117
0.0086
LEU 118
0.0092
PRO 119
0.0101
GLY 120
0.0108
MET 121
0.0079
LYS 122
0.0057
TRP 123
0.0016
PRO 124
0.0027
ASP 125
0.0048
ALA 126
0.0051
PRO 127
0.0049
SER 128
0.0081
ASP 129
0.0092
ILE 130
0.0087
ALA 131
0.0111
SER 132
0.0139
ALA 133
0.0141
LEU 134
0.0146
THR 135
0.0183
PHE 136
0.0200
LEU 137
0.0195
VAL 138
0.0220
ALA 139
0.0251
HIS 140
0.0259
SER 141
0.0255
SER 142
0.0294
ASP 143
0.0287
VAL 144
0.0246
ASN 145
0.0265
ALA 146
0.0304
SER 147
0.0312
ALA 148
0.0266
PRO 149
0.0252
THR 150
0.0227
ALA 151
0.0237
ALA 152
0.0208
ASP 153
0.0212
VAL 154
0.0208
GLN 155
0.0217
ASN 156
0.0180
ILE 157
0.0147
PHE 158
0.0108
LEU 159
0.0080
VAL 160
0.0043
GLY 161
0.0020
HIS 162
0.0033
SER 163
0.0051
ALA 164
0.0039
GLY 165
0.0025
GLY 166
0.0025
ALA 167
0.0034
ILE 168
0.0026
ALA 169
0.0047
SER 170
0.0066
ASP 171
0.0066
VAL 172
0.0089
LEU 173
0.0116
LEU 174
0.0120
ALA 175
0.0115
PRO 176
0.0150
GLY 177
0.0163
LEU 178
0.0129
LEU 179
0.0151
PRO 180
0.0198
ALA 181
0.0222
ASN 182
0.0236
VAL 183
0.0197
ARG 184
0.0184
ARG 185
0.0210
SER 186
0.0197
VAL 187
0.0158
ARG 188
0.0158
GLY 189
0.0122
LEU 190
0.0092
ILE 191
0.0059
VAL 192
0.0048
PHE 193
0.0043
GLY 194
0.0071
GLY 195
0.0053
MET 196
0.0064
MET 197
0.0077
HIS 198
0.0090
TYR 199
0.0103
ARG 200
0.0137
GLY 201
0.0155
LEU 202
0.0137
GLU 203
0.0140
TYR 204
0.0101
PRO 205
0.0121
ILE 206
0.0103
PRO 207
0.0098
PRO 208
0.0094
PHE 209
0.0091
VAL 210
0.0080
TRP 211
0.0059
PRO 212
0.0062
GLY 213
0.0075
TYR 214
0.0052
TYR 215
0.0035
GLY 216
0.0041
THR 217
0.0047
ASP 218
0.0069
GLU 219
0.0063
ASP 220
0.0039
VAL 221
0.0051
ARG 222
0.0089
ALA 223
0.0081
HIS 224
0.0057
GLU 225
0.0064
PRO 226
0.0078
LEU 227
0.0114
GLY 228
0.0119
LEU 229
0.0114
LEU 230
0.0142
GLU 231
0.0171
SER 232
0.0171
ALA 233
0.0174
SER 234
0.0221
ASP 235
0.0250
GLU 236
0.0248
ILE 237
0.0202
VAL 238
0.0204
ARG 239
0.0235
GLY 240
0.0212
LEU 241
0.0175
PRO 242
0.0163
ASP 243
0.0152
VAL 244
0.0122
LEU 245
0.0097
MET 246
0.0087
VAL 247
0.0071
LEU 248
0.0093
SER 249
0.0102
GLU 250
0.0134
HIS 251
0.0149
ASP 252
0.0124
VAL 253
0.0139
ALA 254
0.0157
ALA 255
0.0134
MET 256
0.0106
ARG 257
0.0130
ALA 258
0.0149
ALA 259
0.0120
VAL 260
0.0109
THR 261
0.0148
ASP 262
0.0160
PHE 263
0.0134
ARG 264
0.0149
SER 265
0.0190
ALA 266
0.0188
LEU 267
0.0174
ALA 268
0.0204
GLU 269
0.0235
ARG 270
0.0223
THR 271
0.0225
GLY 272
0.0255
LYS 273
0.0225
ASP 274
0.0205
VAL 275
0.0164
PRO 276
0.0137
LEU 277
0.0121
LEU 278
0.0093
VAL 279
0.0101
ALA 280
0.0087
GLN 281
0.0118
GLY 282
0.0140
HIS 283
0.0123
ASN 284
0.0129
HIS 285
0.0105
ILE 286
0.0107
SER 287
0.0115
PRO 288
0.0087
HIS 289
0.0078
TYR 290
0.0112
ALA 291
0.0112
LEU 292
0.0093
SER 293
0.0120
SER 294
0.0143
GLY 295
0.0140
GLU 296
0.0138
GLY 297
0.0113
GLU 298
0.0077
GLU 299
0.0061
TRP 300
0.0050
GLY 301
0.0027
HIS 302
0.0019
ASP 303
0.0041
VAL 304
0.0040
ILE 305
0.0050
ARG 306
0.0067
TRP 307
0.0090
MET 308
0.0099
ARG 309
0.0115
ALA 310
0.0136
LYS 311
0.0154
LEU 312
0.0169
ALA 313
0.0185
SER 314
0.0209
GLY 315
0.0233
LEU 18
0.0122
ALA 19
0.0158
GLN 20
0.0141
VAL 21
0.0135
THR 22
0.0164
PHE 23
0.0171
ALA 24
0.0149
ASN 25
0.0164
GLU 26
0.0194
ALA 27
0.0188
ILE 28
0.0162
TYR 29
0.0167
PRO 30
0.0201
LEU 31
0.0186
LEU 32
0.0170
GLU 33
0.0202
LYS 34
0.0215
ARG 35
0.0192
ARG 36
0.0200
ALA 37
0.0220
GLU 38
0.0190
ILE 39
0.0169
GLU 40
0.0198
ASN 41
0.0208
VAL 42
0.0187
THR 43
0.0210
ARG 44
0.0201
LYS 45
0.0226
THR 46
0.0214
PHE 47
0.0214
ARG 48
0.0199
TYR 49
0.0173
GLY 50
0.0157
ALA 51
0.0143
LEU 52
0.0119
PRO 53
0.0158
GLY 54
0.0141
SER 55
0.0136
GLU 56
0.0160
MET 57
0.0151
ASP 58
0.0161
VAL 59
0.0166
TYR 60
0.0162
TYR 61
0.0180
PRO 62
0.0169
SER 63
0.0207
SER 64
0.0210
THR 65
0.0197
PRO 66
0.0223
SER 67
0.0244
GLY 68
0.0248
LYS 69
0.0221
ALA 70
0.0180
PRO 71
0.0160
VAL 72
0.0141
LEU 73
0.0101
ALA 74
0.0094
PHE 75
0.0061
VAL 76
0.0048
HIS 77
0.0058
GLY 78
0.0061
GLY 79
0.0080
ALA 80
0.0074
TYR 81
0.0063
VAL 82
0.0087
HIS 83
0.0095
GLY 84
0.0103
SER 85
0.0106
LYS 86
0.0106
THR 87
0.0114
HIS 88
0.0115
PRO 89
0.0122
PRO 90
0.0109
PRO 91
0.0116
GLY 92
0.0132
ASP 93
0.0145
LEU 94
0.0151
ILE 95
0.0126
TYR 96
0.0109
LYS 97
0.0133
ASN 98
0.0123
VAL 99
0.0089
GLY 100
0.0113
ALA 101
0.0128
PHE 102
0.0095
TYR 103
0.0087
ALA 104
0.0126
SER 105
0.0122
GLN 106
0.0093
GLY 107
0.0127
PHE 108
0.0125
VAL 109
0.0150
THR 110
0.0123
VAL 111
0.0122
ILE 112
0.0104
PRO 113
0.0107
ASP 114
0.0108
TYR 115
0.0083
ARG 116
0.0079
LYS 117
0.0085
LEU 118
0.0090
PRO 119
0.0100
GLY 120
0.0107
MET 121
0.0077
LYS 122
0.0052
TRP 123
0.0016
PRO 124
0.0031
ASP 125
0.0050
ALA 126
0.0050
PRO 127
0.0051
SER 128
0.0083
ASP 129
0.0092
ILE 130
0.0086
ALA 131
0.0111
SER 132
0.0138
ALA 133
0.0139
LEU 134
0.0145
THR 135
0.0182
PHE 136
0.0198
LEU 137
0.0193
VAL 138
0.0218
ALA 139
0.0248
HIS 140
0.0256
SER 141
0.0253
SER 142
0.0292
ASP 143
0.0284
VAL 144
0.0244
ASN 145
0.0263
ALA 146
0.0302
SER 147
0.0311
ALA 148
0.0264
PRO 149
0.0251
THR 150
0.0226
ALA 151
0.0235
ALA 152
0.0207
ASP 153
0.0211
VAL 154
0.0207
GLN 155
0.0216
ASN 156
0.0179
ILE 157
0.0146
PHE 158
0.0108
LEU 159
0.0081
VAL 160
0.0043
GLY 161
0.0020
HIS 162
0.0032
SER 163
0.0049
ALA 164
0.0036
GLY 165
0.0024
GLY 166
0.0025
ALA 167
0.0035
ILE 168
0.0027
ALA 169
0.0049
SER 170
0.0068
ASP 171
0.0069
VAL 172
0.0091
LEU 173
0.0118
LEU 174
0.0123
ALA 175
0.0118
PRO 176
0.0154
GLY 177
0.0166
LEU 178
0.0131
LEU 179
0.0152
PRO 180
0.0198
ALA 181
0.0222
ASN 182
0.0235
VAL 183
0.0197
ARG 184
0.0184
ARG 185
0.0209
SER 186
0.0196
VAL 187
0.0158
ARG 188
0.0158
GLY 189
0.0122
LEU 190
0.0093
ILE 191
0.0060
VAL 192
0.0049
PHE 193
0.0043
GLY 194
0.0070
GLY 195
0.0053
MET 196
0.0064
MET 197
0.0078
HIS 198
0.0091
TYR 199
0.0103
ARG 200
0.0137
GLY 201
0.0154
LEU 202
0.0136
GLU 203
0.0138
TYR 204
0.0099
PRO 205
0.0118
ILE 206
0.0098
PRO 207
0.0096
PRO 208
0.0090
PHE 209
0.0088
VAL 210
0.0077
TRP 211
0.0054
PRO 212
0.0057
GLY 213
0.0070
TYR 214
0.0047
TYR 215
0.0030
GLY 216
0.0035
THR 217
0.0043
ASP 218
0.0068
GLU 219
0.0065
ASP 220
0.0041
VAL 221
0.0052
ARG 222
0.0091
ALA 223
0.0085
HIS 224
0.0061
GLU 225
0.0066
PRO 226
0.0081
LEU 227
0.0116
GLY 228
0.0122
LEU 229
0.0118
LEU 230
0.0145
GLU 231
0.0174
SER 232
0.0175
ALA 233
0.0178
SER 234
0.0224
ASP 235
0.0252
GLU 236
0.0251
ILE 237
0.0204
VAL 238
0.0206
ARG 239
0.0237
GLY 240
0.0213
LEU 241
0.0176
PRO 242
0.0164
ASP 243
0.0153
VAL 244
0.0122
LEU 245
0.0097
MET 246
0.0087
VAL 247
0.0071
LEU 248
0.0092
SER 249
0.0101
GLU 250
0.0133
HIS 251
0.0147
ASP 252
0.0123
VAL 253
0.0138
ALA 254
0.0156
ALA 255
0.0133
MET 256
0.0106
ARG 257
0.0130
ALA 258
0.0149
ALA 259
0.0120
VAL 260
0.0110
THR 261
0.0149
ASP 262
0.0161
PHE 263
0.0136
ARG 264
0.0150
SER 265
0.0191
ALA 266
0.0189
LEU 267
0.0176
ALA 268
0.0205
GLU 269
0.0237
ARG 270
0.0225
THR 271
0.0226
GLY 272
0.0256
LYS 273
0.0225
ASP 274
0.0205
VAL 275
0.0164
PRO 276
0.0136
LEU 277
0.0120
LEU 278
0.0092
VAL 279
0.0100
ALA 280
0.0086
GLN 281
0.0117
GLY 282
0.0139
HIS 283
0.0121
ASN 284
0.0127
HIS 285
0.0104
ILE 286
0.0105
SER 287
0.0114
PRO 288
0.0086
HIS 289
0.0077
TYR 290
0.0111
ALA 291
0.0111
LEU 292
0.0092
SER 293
0.0120
SER 294
0.0143
GLY 295
0.0140
GLU 296
0.0137
GLY 297
0.0112
GLU 298
0.0077
GLU 299
0.0061
TRP 300
0.0049
GLY 301
0.0027
HIS 302
0.0019
ASP 303
0.0040
VAL 304
0.0040
ILE 305
0.0050
ARG 306
0.0066
TRP 307
0.0089
MET 308
0.0098
ARG 309
0.0114
ALA 310
0.0134
LYS 311
0.0153
LEU 312
0.0168
ALA 313
0.0183
SER 314
0.0207
GLY 315
0.0233
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.