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 = 0.0359
LEU 18
0.0095
ALA 19
0.0063
GLN 20
0.0030
VAL 21
0.0048
THR 22
0.0063
PHE 23
0.0041
ALA 24
0.0031
ASN 25
0.0055
GLU 26
0.0051
ALA 27
0.0024
ILE 28
0.0023
TYR 29
0.0048
PRO 30
0.0040
LEU 31
0.0038
LEU 32
0.0054
GLU 33
0.0067
LYS 34
0.0075
ARG 35
0.0094
ARG 36
0.0101
ALA 37
0.0145
GLU 38
0.0144
ILE 39
0.0125
GLU 40
0.0155
ASN 41
0.0191
VAL 42
0.0192
THR 43
0.0214
ARG 44
0.0190
LYS 45
0.0203
THR 46
0.0191
PHE 47
0.0190
ARG 48
0.0177
TYR 49
0.0163
GLY 50
0.0182
ALA 51
0.0215
LEU 52
0.0188
PRO 53
0.0158
GLY 54
0.0156
SER 55
0.0159
GLU 56
0.0146
MET 57
0.0133
ASP 58
0.0138
VAL 59
0.0146
TYR 60
0.0160
TYR 61
0.0196
PRO 62
0.0214
SER 63
0.0260
SER 64
0.0293
THR 65
0.0295
PRO 66
0.0355
SER 67
0.0337
GLY 68
0.0321
LYS 69
0.0258
ALA 70
0.0216
PRO 71
0.0174
VAL 72
0.0134
LEU 73
0.0099
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0035
HIS 77
0.0042
GLY 78
0.0055
GLY 79
0.0078
ALA 80
0.0096
TYR 81
0.0105
VAL 82
0.0115
HIS 83
0.0097
GLY 84
0.0089
SER 85
0.0096
LYS 86
0.0089
THR 87
0.0098
HIS 88
0.0103
PRO 89
0.0120
PRO 90
0.0116
PRO 91
0.0121
GLY 92
0.0099
ASP 93
0.0096
LEU 94
0.0073
ILE 95
0.0055
TYR 96
0.0058
LYS 97
0.0090
ASN 98
0.0073
VAL 99
0.0070
GLY 100
0.0107
ALA 101
0.0131
PHE 102
0.0126
TYR 103
0.0131
ALA 104
0.0162
SER 105
0.0187
GLN 106
0.0187
GLY 107
0.0202
PHE 108
0.0164
VAL 109
0.0161
THR 110
0.0123
VAL 111
0.0102
ILE 112
0.0084
PRO 113
0.0099
ASP 114
0.0108
TYR 115
0.0116
ARG 116
0.0136
LYS 117
0.0126
LEU 118
0.0128
PRO 119
0.0133
GLY 120
0.0179
MET 121
0.0166
LYS 122
0.0167
TRP 123
0.0152
PRO 124
0.0137
ASP 125
0.0143
ALA 126
0.0114
PRO 127
0.0091
SER 128
0.0116
ASP 129
0.0120
ILE 130
0.0085
ALA 131
0.0087
SER 132
0.0124
ALA 133
0.0118
LEU 134
0.0095
THR 135
0.0118
PHE 136
0.0154
LEU 137
0.0146
VAL 138
0.0148
ALA 139
0.0176
HIS 140
0.0207
SER 141
0.0207
SER 142
0.0254
ASP 143
0.0257
VAL 144
0.0222
ASN 145
0.0250
ALA 146
0.0291
SER 147
0.0314
ALA 148
0.0275
PRO 149
0.0287
THR 150
0.0263
ALA 151
0.0249
ALA 152
0.0201
ASP 153
0.0192
VAL 154
0.0158
GLN 155
0.0150
ASN 156
0.0143
ILE 157
0.0107
PHE 158
0.0088
LEU 159
0.0043
VAL 160
0.0035
GLY 161
0.0016
HIS 162
0.0030
SER 163
0.0062
ALA 164
0.0074
GLY 165
0.0045
GLY 166
0.0046
ALA 167
0.0074
ILE 168
0.0066
ALA 169
0.0027
SER 170
0.0051
ASP 171
0.0071
VAL 172
0.0050
LEU 173
0.0031
LEU 174
0.0071
ALA 175
0.0095
PRO 176
0.0099
GLY 177
0.0101
LEU 178
0.0094
LEU 179
0.0069
PRO 180
0.0083
ALA 181
0.0056
ASN 182
0.0090
VAL 183
0.0084
ARG 184
0.0044
ARG 185
0.0072
SER 186
0.0101
VAL 187
0.0074
ARG 188
0.0106
GLY 189
0.0091
LEU 190
0.0063
ILE 191
0.0073
VAL 192
0.0065
PHE 193
0.0070
GLY 194
0.0092
GLY 195
0.0082
MET 196
0.0109
MET 197
0.0121
HIS 198
0.0156
TYR 199
0.0184
ARG 200
0.0220
GLY 201
0.0249
LEU 202
0.0212
GLU 203
0.0204
TYR 204
0.0147
PRO 205
0.0128
ILE 206
0.0134
PRO 207
0.0122
PRO 208
0.0146
PHE 209
0.0148
VAL 210
0.0145
LEU 211
0.0164
PRO 212
0.0198
GLY 213
0.0187
TYR 214
0.0162
TYR 215
0.0176
GLY 216
0.0224
THR 217
0.0251
ASP 218
0.0245
GLU 219
0.0245
ASP 220
0.0213
VAL 221
0.0190
ARG 222
0.0203
ALA 223
0.0185
HIS 224
0.0154
GLU 225
0.0143
PRO 226
0.0113
LEU 227
0.0146
GLY 228
0.0167
LEU 229
0.0131
LEU 230
0.0128
GLU 231
0.0171
SER 232
0.0164
ALA 233
0.0124
SER 234
0.0118
ASP 235
0.0114
GLU 236
0.0069
ILE 237
0.0063
VAL 238
0.0093
ARG 239
0.0088
GLY 240
0.0050
LEU 241
0.0064
PRO 242
0.0082
ASP 243
0.0118
VAL 244
0.0109
LEU 245
0.0124
MET 246
0.0119
VAL 247
0.0115
LEU 248
0.0124
SER 249
0.0109
GLU 250
0.0142
HIS 251
0.0130
ASP 252
0.0116
VAL 253
0.0134
ALA 254
0.0173
ALA 255
0.0169
MET 256
0.0136
ARG 257
0.0157
ALA 258
0.0188
ALA 259
0.0162
VAL 260
0.0143
THR 261
0.0184
ASP 262
0.0193
PHE 263
0.0156
ARG 264
0.0165
SER 265
0.0202
ALA 266
0.0187
LEU 267
0.0156
ALA 268
0.0189
GLU 269
0.0211
ARG 270
0.0173
THR 271
0.0157
GLY 272
0.0199
LYS 273
0.0194
ASP 274
0.0209
VAL 275
0.0175
PRO 276
0.0180
LEU 277
0.0171
LEU 278
0.0162
VAL 279
0.0154
ALA 280
0.0126
GLN 281
0.0145
GLY 282
0.0117
HIS 283
0.0084
ASN 284
0.0076
HIS 285
0.0066
ILE 286
0.0036
SER 287
0.0028
PRO 288
0.0048
HIS 289
0.0025
TYR 290
0.0016
ALA 291
0.0051
LEU 292
0.0070
SER 293
0.0090
SER 294
0.0069
GLY 295
0.0099
GLU 296
0.0089
GLY 297
0.0102
GLU 298
0.0111
GLU 299
0.0144
TRP 300
0.0135
GLY 301
0.0119
HIS 302
0.0161
ASP 303
0.0171
VAL 304
0.0140
ILE 305
0.0160
ARG 306
0.0199
TRP 307
0.0177
MET 308
0.0159
ARG 309
0.0201
ALA 310
0.0216
LYS 311
0.0184
LEU 312
0.0200
ALA 313
0.0243
SER 314
0.0237
GLY 315
0.0219
LEU 18
0.0097
ALA 19
0.0066
GLN 20
0.0034
VAL 21
0.0051
THR 22
0.0066
PHE 23
0.0046
ALA 24
0.0036
ASN 25
0.0058
GLU 26
0.0054
ALA 27
0.0031
ILE 28
0.0028
TYR 29
0.0051
PRO 30
0.0040
LEU 31
0.0032
LEU 32
0.0050
GLU 33
0.0063
LYS 34
0.0067
ARG 35
0.0086
ARG 36
0.0094
ALA 37
0.0137
GLU 38
0.0137
ILE 39
0.0120
GLU 40
0.0151
ASN 41
0.0187
VAL 42
0.0191
THR 43
0.0214
ARG 44
0.0191
LYS 45
0.0205
THR 46
0.0194
PHE 47
0.0194
ARG 48
0.0181
TYR 49
0.0165
GLY 50
0.0185
ALA 51
0.0219
LEU 52
0.0194
PRO 53
0.0166
GLY 54
0.0160
SER 55
0.0162
GLU 56
0.0148
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0147
TYR 60
0.0160
TYR 61
0.0197
PRO 62
0.0214
SER 63
0.0259
SER 64
0.0294
THR 65
0.0297
PRO 66
0.0359
SER 67
0.0342
GLY 68
0.0325
LYS 69
0.0262
ALA 70
0.0219
PRO 71
0.0177
VAL 72
0.0136
LEU 73
0.0101
ALA 74
0.0071
PHE 75
0.0043
VAL 76
0.0036
HIS 77
0.0044
GLY 78
0.0058
GLY 79
0.0082
ALA 80
0.0100
TYR 81
0.0108
VAL 82
0.0119
HIS 83
0.0100
GLY 84
0.0092
SER 85
0.0098
LYS 86
0.0091
THR 87
0.0099
HIS 88
0.0104
PRO 89
0.0120
PRO 90
0.0115
PRO 91
0.0120
GLY 92
0.0099
ASP 93
0.0096
LEU 94
0.0072
ILE 95
0.0056
TYR 96
0.0058
LYS 97
0.0089
ASN 98
0.0069
VAL 99
0.0067
GLY 100
0.0106
ALA 101
0.0128
PHE 102
0.0123
TYR 103
0.0130
ALA 104
0.0161
SER 105
0.0185
GLN 106
0.0186
GLY 107
0.0202
PHE 108
0.0165
VAL 109
0.0162
THR 110
0.0123
VAL 111
0.0104
ILE 112
0.0085
PRO 113
0.0101
ASP 114
0.0110
TYR 115
0.0118
ARG 116
0.0139
LYS 117
0.0128
LEU 118
0.0132
PRO 119
0.0137
GLY 120
0.0184
MET 121
0.0170
LYS 122
0.0171
TRP 123
0.0154
PRO 124
0.0139
ASP 125
0.0145
ALA 126
0.0116
PRO 127
0.0091
SER 128
0.0117
ASP 129
0.0121
ILE 130
0.0086
ALA 131
0.0088
SER 132
0.0126
ALA 133
0.0120
LEU 134
0.0097
THR 135
0.0121
PHE 136
0.0157
LEU 137
0.0149
VAL 138
0.0153
ALA 139
0.0181
HIS 140
0.0212
SER 141
0.0212
SER 142
0.0260
ASP 143
0.0261
VAL 144
0.0226
ASN 145
0.0254
ALA 146
0.0295
SER 147
0.0317
ALA 148
0.0278
PRO 149
0.0289
THR 150
0.0265
ALA 151
0.0253
ALA 152
0.0204
ASP 153
0.0197
VAL 154
0.0163
GLN 155
0.0155
ASN 156
0.0147
ILE 157
0.0110
PHE 158
0.0090
LEU 159
0.0045
VAL 160
0.0035
GLY 161
0.0016
HIS 162
0.0031
SER 163
0.0064
ALA 164
0.0076
GLY 165
0.0047
GLY 166
0.0046
ALA 167
0.0074
ILE 168
0.0066
ALA 169
0.0027
SER 170
0.0050
ASP 171
0.0070
VAL 172
0.0049
LEU 173
0.0028
LEU 174
0.0068
ALA 175
0.0092
PRO 176
0.0096
GLY 177
0.0099
LEU 178
0.0094
LEU 179
0.0069
PRO 180
0.0084
ALA 181
0.0059
ASN 182
0.0096
VAL 183
0.0089
ARG 184
0.0049
ARG 185
0.0079
SER 186
0.0106
VAL 187
0.0078
ARG 188
0.0110
GLY 189
0.0093
LEU 190
0.0063
ILE 191
0.0073
VAL 192
0.0065
PHE 193
0.0070
GLY 194
0.0092
GLY 195
0.0083
MET 196
0.0110
MET 197
0.0122
HIS 198
0.0157
TYR 199
0.0186
ARG 200
0.0222
GLY 201
0.0253
LEU 202
0.0215
GLU 203
0.0208
TYR 204
0.0151
PRO 205
0.0134
ILE 206
0.0140
PRO 207
0.0127
PRO 208
0.0149
PHE 209
0.0152
VAL 210
0.0150
LEU 211
0.0168
PRO 212
0.0201
GLY 213
0.0192
TYR 214
0.0166
TYR 215
0.0179
GLY 216
0.0228
THR 217
0.0255
ASP 218
0.0249
GLU 219
0.0246
ASP 220
0.0215
VAL 221
0.0192
ARG 222
0.0204
ALA 223
0.0184
HIS 224
0.0154
GLU 225
0.0144
PRO 226
0.0113
LEU 227
0.0145
GLY 228
0.0166
LEU 229
0.0129
LEU 230
0.0125
GLU 231
0.0168
SER 232
0.0160
ALA 233
0.0120
SER 234
0.0112
ASP 235
0.0109
GLU 236
0.0064
ILE 237
0.0058
VAL 238
0.0091
ARG 239
0.0088
GLY 240
0.0052
LEU 241
0.0065
PRO 242
0.0085
ASP 243
0.0120
VAL 244
0.0110
LEU 245
0.0124
MET 246
0.0119
VAL 247
0.0114
LEU 248
0.0124
SER 249
0.0108
GLU 250
0.0141
HIS 251
0.0130
ASP 252
0.0117
VAL 253
0.0137
ALA 254
0.0176
ALA 255
0.0171
MET 256
0.0138
ARG 257
0.0159
ALA 258
0.0191
ALA 259
0.0164
VAL 260
0.0144
THR 261
0.0185
ASP 262
0.0194
PHE 263
0.0157
ARG 264
0.0165
SER 265
0.0203
ALA 266
0.0187
LEU 267
0.0156
ALA 268
0.0189
GLU 269
0.0211
ARG 270
0.0172
THR 271
0.0158
GLY 272
0.0201
LYS 273
0.0196
ASP 274
0.0211
VAL 275
0.0176
PRO 276
0.0181
LEU 277
0.0171
LEU 278
0.0161
VAL 279
0.0153
ALA 280
0.0124
GLN 281
0.0142
GLY 282
0.0114
HIS 283
0.0082
ASN 284
0.0076
HIS 285
0.0067
ILE 286
0.0038
SER 287
0.0026
PRO 288
0.0046
HIS 289
0.0022
TYR 290
0.0013
ALA 291
0.0046
LEU 292
0.0065
SER 293
0.0084
SER 294
0.0062
GLY 295
0.0092
GLU 296
0.0083
GLY 297
0.0098
GLU 298
0.0107
GLU 299
0.0141
TRP 300
0.0133
GLY 301
0.0117
HIS 302
0.0159
ASP 303
0.0170
VAL 304
0.0139
ILE 305
0.0160
ARG 306
0.0199
TRP 307
0.0178
MET 308
0.0160
ARG 309
0.0203
ALA 310
0.0218
LYS 311
0.0188
LEU 312
0.0204
ALA 313
0.0248
SER 314
0.0242
GLY 315
0.0225
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.