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 = 0.0321
LEU 18
0.0158
ALA 19
0.0167
GLN 20
0.0126
VAL 21
0.0123
THR 22
0.0152
PHE 23
0.0145
ALA 24
0.0114
ASN 25
0.0127
GLU 26
0.0154
ALA 27
0.0149
ILE 28
0.0113
TYR 29
0.0104
PRO 30
0.0116
LEU 31
0.0091
LEU 32
0.0060
GLU 33
0.0079
LYS 34
0.0065
ARG 35
0.0024
ARG 36
0.0045
ALA 37
0.0047
GLU 38
0.0040
ILE 39
0.0040
GLU 40
0.0082
ASN 41
0.0099
VAL 42
0.0113
THR 43
0.0154
ARG 44
0.0151
LYS 45
0.0187
THR 46
0.0191
PHE 47
0.0210
ARG 48
0.0201
TYR 49
0.0182
GLY 50
0.0196
ALA 51
0.0197
LEU 52
0.0185
PRO 53
0.0193
GLY 54
0.0187
SER 55
0.0171
GLU 56
0.0167
MET 57
0.0148
ASP 58
0.0137
VAL 59
0.0140
TYR 60
0.0127
TYR 61
0.0159
PRO 62
0.0165
SER 63
0.0188
SER 64
0.0232
THR 65
0.0253
PRO 66
0.0310
SER 67
0.0321
GLY 68
0.0298
LYS 69
0.0260
ALA 70
0.0215
PRO 71
0.0191
VAL 72
0.0151
LEU 73
0.0106
ALA 74
0.0088
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0063
GLY 78
0.0087
GLY 79
0.0126
ALA 80
0.0141
SER 81
0.0149
VAL 82
0.0164
HIS 83
0.0161
GLY 84
0.0141
SER 85
0.0131
LYS 86
0.0103
THR 87
0.0115
HIS 88
0.0138
PRO 89
0.0171
PRO 90
0.0168
PRO 91
0.0169
GLY 92
0.0143
ASP 93
0.0118
LEU 94
0.0077
ILE 95
0.0076
TYR 96
0.0051
LYS 97
0.0057
ASN 98
0.0015
VAL 99
0.0018
GLY 100
0.0062
ALA 101
0.0062
PHE 102
0.0065
TYR 103
0.0092
ALA 104
0.0116
SER 105
0.0121
GLN 106
0.0143
GLY 107
0.0169
PHE 108
0.0147
VAL 109
0.0150
THR 110
0.0109
VAL 111
0.0108
ILE 112
0.0088
PRO 113
0.0117
ASP 114
0.0131
TYR 115
0.0135
ARG 116
0.0159
LYS 117
0.0163
LEU 118
0.0172
PRO 119
0.0181
GLY 120
0.0188
MET 121
0.0173
LYS 122
0.0164
TRP 123
0.0140
PRO 124
0.0129
ASP 125
0.0146
ALA 126
0.0125
PRO 127
0.0097
SER 128
0.0133
ASP 129
0.0142
ILE 130
0.0107
ALA 131
0.0122
SER 132
0.0164
ALA 133
0.0152
LEU 134
0.0143
THR 135
0.0184
PHE 136
0.0206
LEU 137
0.0192
VAL 138
0.0219
ALA 139
0.0253
HIS 140
0.0262
SER 141
0.0257
SER 142
0.0299
ASP 143
0.0287
VAL 144
0.0241
ASN 145
0.0262
ALA 146
0.0296
SER 147
0.0291
ALA 148
0.0249
PRO 149
0.0240
THR 150
0.0237
ALA 151
0.0251
ALA 152
0.0218
ASP 153
0.0229
VAL 154
0.0214
GLN 155
0.0226
ASN 156
0.0197
ILE 157
0.0154
PHE 158
0.0119
LEU 159
0.0075
VAL 160
0.0040
GLY 161
0.0007
HIS 162
0.0037
SER 163
0.0071
ALA 164
0.0080
GLY 165
0.0053
GLY 166
0.0027
ALA 167
0.0044
ILE 168
0.0060
ALA 169
0.0037
SER 170
0.0019
ASP 171
0.0050
VAL 172
0.0078
LEU 173
0.0072
LEU 174
0.0051
ALA 175
0.0078
PRO 176
0.0108
GLY 177
0.0143
LEU 178
0.0134
LEU 179
0.0142
PRO 180
0.0187
ALA 181
0.0193
ASN 182
0.0220
VAL 183
0.0186
ARG 184
0.0157
ARG 185
0.0190
SER 186
0.0193
VAL 187
0.0151
ARG 188
0.0163
GLY 189
0.0125
LEU 190
0.0081
ILE 191
0.0067
VAL 192
0.0041
PHE 193
0.0055
GLY 194
0.0080
GLY 195
0.0054
MET 196
0.0083
MET 197
0.0063
HIS 198
0.0093
TYR 199
0.0134
ARG 200
0.0150
GLY 201
0.0192
LEU 202
0.0176
GLU 203
0.0196
TYR 204
0.0153
PRO 205
0.0160
ILE 206
0.0169
PRO 207
0.0180
PRO 208
0.0175
PHE 209
0.0172
VAL 210
0.0174
LEU 211
0.0164
PRO 212
0.0179
GLY 213
0.0188
TYR 214
0.0160
TYR 215
0.0154
GLY 216
0.0183
THR 217
0.0190
ASP 218
0.0174
GLU 219
0.0159
ASP 220
0.0150
VAL 221
0.0136
ARG 222
0.0117
ALA 223
0.0101
HIS 224
0.0095
GLU 225
0.0081
PRO 226
0.0040
LEU 227
0.0049
GLY 228
0.0056
LEU 229
0.0036
LEU 230
0.0008
GLU 231
0.0020
SER 232
0.0025
ALA 233
0.0044
SER 234
0.0079
ASP 235
0.0105
GLU 236
0.0136
ILE 237
0.0105
VAL 238
0.0097
ARG 239
0.0143
GLY 240
0.0143
LEU 241
0.0115
PRO 242
0.0135
ASP 243
0.0141
VAL 244
0.0108
LEU 245
0.0112
MET 246
0.0094
VAL 247
0.0098
LEU 248
0.0115
SER 249
0.0125
GLU 250
0.0164
HIS 251
0.0169
ASP 252
0.0135
VAL 253
0.0146
ALA 254
0.0166
ALA 255
0.0147
MET 256
0.0111
ARG 257
0.0131
ALA 258
0.0145
ALA 259
0.0108
VAL 260
0.0094
THR 261
0.0131
ASP 262
0.0119
PHE 263
0.0080
ARG 264
0.0106
SER 265
0.0130
ALA 266
0.0095
LEU 267
0.0089
ALA 268
0.0134
GLU 269
0.0130
ARG 270
0.0099
THR 271
0.0129
GLY 272
0.0167
LYS 273
0.0176
ASP 274
0.0182
VAL 275
0.0148
PRO 276
0.0161
LEU 277
0.0150
LEU 278
0.0148
VAL 279
0.0151
ALA 280
0.0133
GLN 281
0.0165
GLY 282
0.0162
HIS 283
0.0131
ASN 284
0.0134
HIS 285
0.0109
ILE 286
0.0097
SER 287
0.0095
PRO 288
0.0080
HIS 289
0.0045
TYR 290
0.0065
ALA 291
0.0074
LEU 292
0.0046
SER 293
0.0039
SER 294
0.0062
GLY 295
0.0090
GLU 296
0.0118
GLY 297
0.0129
GLU 298
0.0107
GLU 299
0.0145
TRP 300
0.0129
GLY 301
0.0101
HIS 302
0.0141
ASP 303
0.0159
VAL 304
0.0128
ILE 305
0.0146
ARG 306
0.0188
TRP 307
0.0176
MET 308
0.0165
ARG 309
0.0205
ALA 310
0.0227
LYS 311
0.0209
LEU 312
0.0228
ALA 313
0.0268
SER 314
0.0273
GLY 315
0.0270
LEU 18
0.0157
ALA 19
0.0166
GLN 20
0.0123
VAL 21
0.0120
THR 22
0.0150
PHE 23
0.0141
ALA 24
0.0111
ASN 25
0.0124
GLU 26
0.0150
ALA 27
0.0145
ILE 28
0.0110
TYR 29
0.0102
PRO 30
0.0113
LEU 31
0.0088
LEU 32
0.0057
GLU 33
0.0076
LYS 34
0.0062
ARG 35
0.0021
ARG 36
0.0044
ALA 37
0.0048
GLU 38
0.0042
ILE 39
0.0042
GLU 40
0.0083
ASN 41
0.0101
VAL 42
0.0115
THR 43
0.0155
ARG 44
0.0152
LYS 45
0.0186
THR 46
0.0190
PHE 47
0.0208
ARG 48
0.0198
TYR 49
0.0178
GLY 50
0.0190
ALA 51
0.0189
LEU 52
0.0177
PRO 53
0.0180
GLY 54
0.0183
SER 55
0.0167
GLU 56
0.0165
MET 57
0.0147
ASP 58
0.0136
VAL 59
0.0140
TYR 60
0.0128
TYR 61
0.0160
PRO 62
0.0166
SER 63
0.0189
SER 64
0.0232
THR 65
0.0253
PRO 66
0.0309
SER 67
0.0319
GLY 68
0.0297
LYS 69
0.0259
ALA 70
0.0214
PRO 71
0.0190
VAL 72
0.0151
LEU 73
0.0106
ALA 74
0.0088
PHE 75
0.0046
VAL 76
0.0050
HIS 77
0.0062
GLY 78
0.0086
GLY 79
0.0124
ALA 80
0.0140
SER 81
0.0147
VAL 82
0.0163
HIS 83
0.0159
GLY 84
0.0138
SER 85
0.0128
LYS 86
0.0101
THR 87
0.0113
HIS 88
0.0136
PRO 89
0.0170
PRO 90
0.0167
PRO 91
0.0168
GLY 92
0.0142
ASP 93
0.0116
LEU 94
0.0076
ILE 95
0.0074
TYR 96
0.0050
LYS 97
0.0057
ASN 98
0.0015
VAL 99
0.0019
GLY 100
0.0064
ALA 101
0.0064
PHE 102
0.0066
TYR 103
0.0093
ALA 104
0.0116
SER 105
0.0122
GLN 106
0.0143
GLY 107
0.0169
PHE 108
0.0148
VAL 109
0.0150
THR 110
0.0109
VAL 111
0.0108
ILE 112
0.0088
PRO 113
0.0116
ASP 114
0.0129
TYR 115
0.0132
ARG 116
0.0157
LYS 117
0.0161
LEU 118
0.0170
PRO 119
0.0179
GLY 120
0.0186
MET 121
0.0171
LYS 122
0.0162
TRP 123
0.0138
PRO 124
0.0128
ASP 125
0.0144
ALA 126
0.0123
PRO 127
0.0096
SER 128
0.0131
ASP 129
0.0140
ILE 130
0.0106
ALA 131
0.0121
SER 132
0.0161
ALA 133
0.0150
LEU 134
0.0141
THR 135
0.0182
PHE 136
0.0203
LEU 137
0.0190
VAL 138
0.0216
ALA 139
0.0249
HIS 140
0.0259
SER 141
0.0254
SER 142
0.0296
ASP 143
0.0284
VAL 144
0.0240
ASN 145
0.0261
ALA 146
0.0294
SER 147
0.0291
ALA 148
0.0249
PRO 149
0.0240
THR 150
0.0237
ALA 151
0.0250
ALA 152
0.0217
ASP 153
0.0227
VAL 154
0.0213
GLN 155
0.0224
ASN 156
0.0195
ILE 157
0.0153
PHE 158
0.0118
LEU 159
0.0075
VAL 160
0.0041
GLY 161
0.0006
HIS 162
0.0035
SER 163
0.0069
ALA 164
0.0078
GLY 165
0.0051
GLY 166
0.0026
ALA 167
0.0043
ILE 168
0.0058
ALA 169
0.0037
SER 170
0.0019
ASP 171
0.0049
VAL 172
0.0077
LEU 173
0.0071
LEU 174
0.0049
ALA 175
0.0076
PRO 176
0.0106
GLY 177
0.0141
LEU 178
0.0132
LEU 179
0.0140
PRO 180
0.0184
ALA 181
0.0190
ASN 182
0.0217
VAL 183
0.0184
ARG 184
0.0155
ARG 185
0.0188
SER 186
0.0191
VAL 187
0.0149
ARG 188
0.0162
GLY 189
0.0124
LEU 190
0.0081
ILE 191
0.0067
VAL 192
0.0041
PHE 193
0.0054
GLY 194
0.0079
GLY 195
0.0054
MET 196
0.0082
MET 197
0.0063
HIS 198
0.0092
TYR 199
0.0133
ARG 200
0.0149
GLY 201
0.0192
LEU 202
0.0176
GLU 203
0.0196
TYR 204
0.0152
PRO 205
0.0159
ILE 206
0.0169
PRO 207
0.0179
PRO 208
0.0175
PHE 209
0.0172
VAL 210
0.0173
LEU 211
0.0163
PRO 212
0.0178
GLY 213
0.0186
TYR 214
0.0159
TYR 215
0.0152
GLY 216
0.0182
THR 217
0.0188
ASP 218
0.0172
GLU 219
0.0158
ASP 220
0.0148
VAL 221
0.0134
ARG 222
0.0116
ALA 223
0.0099
HIS 224
0.0094
GLU 225
0.0080
PRO 226
0.0039
LEU 227
0.0049
GLY 228
0.0056
LEU 229
0.0035
LEU 230
0.0009
GLU 231
0.0021
SER 232
0.0023
ALA 233
0.0042
SER 234
0.0077
ASP 235
0.0103
GLU 236
0.0134
ILE 237
0.0104
VAL 238
0.0096
ARG 239
0.0142
GLY 240
0.0142
LEU 241
0.0114
PRO 242
0.0134
ASP 243
0.0140
VAL 244
0.0108
LEU 245
0.0112
MET 246
0.0093
VAL 247
0.0097
LEU 248
0.0114
SER 249
0.0123
GLU 250
0.0162
HIS 251
0.0166
ASP 252
0.0134
VAL 253
0.0144
ALA 254
0.0165
ALA 255
0.0146
MET 256
0.0110
ARG 257
0.0131
ALA 258
0.0144
ALA 259
0.0108
VAL 260
0.0094
THR 261
0.0130
ASP 262
0.0119
PHE 263
0.0080
ARG 264
0.0106
SER 265
0.0130
ALA 266
0.0095
LEU 267
0.0089
ALA 268
0.0133
GLU 269
0.0130
ARG 270
0.0099
THR 271
0.0129
GLY 272
0.0166
LYS 273
0.0175
ASP 274
0.0182
VAL 275
0.0147
PRO 276
0.0160
LEU 277
0.0149
LEU 278
0.0147
VAL 279
0.0149
ALA 280
0.0131
GLN 281
0.0162
GLY 282
0.0159
HIS 283
0.0129
ASN 284
0.0131
HIS 285
0.0107
ILE 286
0.0095
SER 287
0.0092
PRO 288
0.0078
HIS 289
0.0043
TYR 290
0.0062
ALA 291
0.0071
LEU 292
0.0044
SER 293
0.0038
SER 294
0.0059
GLY 295
0.0087
GLU 296
0.0116
GLY 297
0.0126
GLU 298
0.0105
GLU 299
0.0143
TRP 300
0.0127
GLY 301
0.0100
HIS 302
0.0140
ASP 303
0.0158
VAL 304
0.0128
ILE 305
0.0145
ARG 306
0.0186
TRP 307
0.0175
MET 308
0.0164
ARG 309
0.0204
ALA 310
0.0226
LYS 311
0.0207
LEU 312
0.0227
ALA 313
0.0266
SER 314
0.0270
GLY 315
0.0268
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.