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 = 0.0396
LEU 18
0.0145
ALA 19
0.0155
GLN 20
0.0172
VAL 21
0.0169
THR 22
0.0168
PHE 23
0.0198
ALA 24
0.0191
ASN 25
0.0154
GLU 26
0.0197
ALA 27
0.0212
ILE 28
0.0169
TYR 29
0.0125
PRO 30
0.0144
LEU 31
0.0117
LEU 32
0.0059
GLU 33
0.0080
LYS 34
0.0089
ARG 35
0.0031
ARG 36
0.0065
ALA 37
0.0131
GLU 38
0.0135
ILE 39
0.0118
GLU 40
0.0128
ASN 41
0.0192
VAL 42
0.0209
THR 43
0.0201
ARG 44
0.0194
LYS 45
0.0206
THR 46
0.0182
PHE 47
0.0138
ARG 48
0.0117
TYR 49
0.0089
GLY 50
0.0108
ALA 51
0.0117
LEU 52
0.0174
PRO 53
0.0220
GLY 54
0.0157
SER 55
0.0128
GLU 56
0.0127
MET 57
0.0127
ASP 58
0.0151
VAL 59
0.0163
TYR 60
0.0199
TYR 61
0.0198
PRO 62
0.0202
SER 63
0.0292
SER 64
0.0221
THR 65
0.0132
PRO 66
0.0288
SER 67
0.0247
GLY 68
0.0242
LYS 69
0.0116
ALA 70
0.0115
PRO 71
0.0106
VAL 72
0.0113
LEU 73
0.0112
ALA 74
0.0095
PHE 75
0.0036
VAL 76
0.0022
HIS 77
0.0031
GLY 78
0.0043
GLY 79
0.0055
ALA 80
0.0078
TYR 81
0.0096
VAL 82
0.0064
HIS 83
0.0073
GLY 84
0.0064
SER 85
0.0064
LYS 86
0.0068
THR 87
0.0077
HIS 88
0.0040
PRO 89
0.0016
PRO 90
0.0157
PRO 91
0.0177
GLY 92
0.0090
ASP 93
0.0017
LEU 94
0.0030
ILE 95
0.0075
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0103
VAL 99
0.0146
GLY 100
0.0155
ALA 101
0.0149
PHE 102
0.0148
TYR 103
0.0164
ALA 104
0.0167
SER 105
0.0181
GLN 106
0.0174
GLY 107
0.0170
PHE 108
0.0161
VAL 109
0.0162
THR 110
0.0167
VAL 111
0.0122
ILE 112
0.0110
PRO 113
0.0088
ASP 114
0.0047
TYR 115
0.0050
ARG 116
0.0054
LYS 117
0.0078
LEU 118
0.0063
PRO 119
0.0070
GLY 120
0.0067
MET 121
0.0083
LYS 122
0.0092
TRP 123
0.0104
PRO 124
0.0119
ASP 125
0.0119
ALA 126
0.0111
PRO 127
0.0109
SER 128
0.0110
ASP 129
0.0086
ILE 130
0.0091
ALA 131
0.0092
SER 132
0.0106
ALA 133
0.0097
LEU 134
0.0094
THR 135
0.0106
PHE 136
0.0073
LEU 137
0.0073
VAL 138
0.0053
ALA 139
0.0035
HIS 140
0.0043
SER 141
0.0072
SER 142
0.0121
ASP 143
0.0147
VAL 144
0.0156
ASN 145
0.0167
ALA 146
0.0209
SER 147
0.0296
ALA 148
0.0235
PRO 149
0.0231
THR 150
0.0197
ALA 151
0.0159
ALA 152
0.0133
ASP 153
0.0075
VAL 154
0.0066
GLN 155
0.0052
ASN 156
0.0083
ILE 157
0.0097
PHE 158
0.0111
LEU 159
0.0049
VAL 160
0.0036
GLY 161
0.0023
HIS 162
0.0071
SER 163
0.0066
ALA 164
0.0084
GLY 165
0.0072
GLY 166
0.0083
ALA 167
0.0109
ILE 168
0.0101
ALA 169
0.0109
SER 170
0.0121
ASP 171
0.0136
VAL 172
0.0149
LEU 173
0.0142
LEU 174
0.0153
ALA 175
0.0153
PRO 176
0.0146
GLY 177
0.0151
LEU 178
0.0154
LEU 179
0.0160
PRO 180
0.0182
ALA 181
0.0193
ASN 182
0.0152
VAL 183
0.0137
ARG 184
0.0168
ARG 185
0.0153
SER 186
0.0108
VAL 187
0.0118
ARG 188
0.0113
GLY 189
0.0088
LEU 190
0.0069
ILE 191
0.0066
VAL 192
0.0098
PHE 193
0.0088
GLY 194
0.0087
GLY 195
0.0146
MET 196
0.0153
MET 197
0.0162
HIS 198
0.0204
TYR 199
0.0214
ARG 200
0.0213
GLY 201
0.0230
LEU 202
0.0239
GLU 203
0.0266
TYR 204
0.0230
PRO 205
0.0237
ILE 206
0.0194
PRO 207
0.0082
PRO 208
0.0126
PHE 209
0.0083
VAL 210
0.0134
TRP 211
0.0157
PRO 212
0.0128
GLY 213
0.0109
TYR 214
0.0126
TYR 215
0.0127
GLY 216
0.0135
THR 217
0.0152
ASP 218
0.0196
GLU 219
0.0177
ASP 220
0.0162
VAL 221
0.0192
ARG 222
0.0181
ALA 223
0.0150
HIS 224
0.0163
GLU 225
0.0178
PRO 226
0.0173
LEU 227
0.0165
GLY 228
0.0143
LEU 229
0.0121
LEU 230
0.0119
GLU 231
0.0089
SER 232
0.0034
ALA 233
0.0067
SER 234
0.0163
ASP 235
0.0192
GLU 236
0.0296
ILE 237
0.0222
VAL 238
0.0133
ARG 239
0.0219
GLY 240
0.0169
LEU 241
0.0164
PRO 242
0.0152
ASP 243
0.0088
VAL 244
0.0070
LEU 245
0.0062
MET 246
0.0079
VAL 247
0.0086
LEU 248
0.0092
SER 249
0.0122
GLU 250
0.0106
HIS 251
0.0103
ASP 252
0.0130
VAL 253
0.0124
ALA 254
0.0122
ALA 255
0.0161
MET 256
0.0162
ARG 257
0.0143
ALA 258
0.0155
ALA 259
0.0160
VAL 260
0.0151
THR 261
0.0160
ASP 262
0.0153
PHE 263
0.0147
ARG 264
0.0122
SER 265
0.0107
ALA 266
0.0121
LEU 267
0.0096
ALA 268
0.0109
GLU 269
0.0085
ARG 270
0.0047
THR 271
0.0073
GLY 272
0.0075
LYS 273
0.0084
ASP 274
0.0111
VAL 275
0.0101
PRO 276
0.0031
LEU 277
0.0027
LEU 278
0.0037
VAL 279
0.0080
ALA 280
0.0092
GLN 281
0.0087
GLY 282
0.0121
HIS 283
0.0138
ASN 284
0.0157
HIS 285
0.0122
ILE 286
0.0151
SER 287
0.0170
PRO 288
0.0121
HIS 289
0.0116
TYR 290
0.0113
ALA 291
0.0123
LEU 292
0.0112
SER 293
0.0078
SER 294
0.0095
GLY 295
0.0130
GLU 296
0.0142
GLY 297
0.0115
GLU 298
0.0102
GLU 299
0.0103
TRP 300
0.0113
GLY 301
0.0102
HIS 302
0.0118
ASP 303
0.0121
VAL 304
0.0126
ILE 305
0.0136
ARG 306
0.0174
TRP 307
0.0145
MET 308
0.0105
ARG 309
0.0153
ALA 310
0.0162
LYS 311
0.0129
LEU 312
0.0108
ALA 313
0.0152
SER 314
0.0126
GLY 315
0.0316
LEU 18
0.0116
ALA 19
0.0137
GLN 20
0.0165
VAL 21
0.0156
THR 22
0.0155
PHE 23
0.0195
ALA 24
0.0194
ASN 25
0.0158
GLU 26
0.0206
ALA 27
0.0226
ILE 28
0.0184
TYR 29
0.0144
PRO 30
0.0164
LEU 31
0.0136
LEU 32
0.0077
GLU 33
0.0104
LYS 34
0.0111
ARG 35
0.0042
ARG 36
0.0066
ALA 37
0.0130
GLU 38
0.0124
ILE 39
0.0105
GLU 40
0.0116
ASN 41
0.0185
VAL 42
0.0213
THR 43
0.0209
ARG 44
0.0201
LYS 45
0.0215
THR 46
0.0189
PHE 47
0.0148
ARG 48
0.0125
TYR 49
0.0091
GLY 50
0.0114
ALA 51
0.0132
LEU 52
0.0195
PRO 53
0.0238
GLY 54
0.0168
SER 55
0.0133
GLU 56
0.0134
MET 57
0.0133
ASP 58
0.0156
VAL 59
0.0174
TYR 60
0.0213
TYR 61
0.0216
PRO 62
0.0222
SER 63
0.0325
SER 64
0.0249
THR 65
0.0153
PRO 66
0.0369
SER 67
0.0273
GLY 68
0.0266
LYS 69
0.0142
ALA 70
0.0143
PRO 71
0.0127
VAL 72
0.0129
LEU 73
0.0126
ALA 74
0.0105
PHE 75
0.0042
VAL 76
0.0028
HIS 77
0.0033
GLY 78
0.0055
GLY 79
0.0063
ALA 80
0.0083
TYR 81
0.0106
VAL 82
0.0074
HIS 83
0.0079
GLY 84
0.0076
SER 85
0.0068
LYS 86
0.0064
THR 87
0.0063
HIS 88
0.0042
PRO 89
0.0030
PRO 90
0.0164
PRO 91
0.0187
GLY 92
0.0112
ASP 93
0.0030
LEU 94
0.0023
ILE 95
0.0076
TYR 96
0.0090
LYS 97
0.0085
ASN 98
0.0099
VAL 99
0.0150
GLY 100
0.0157
ALA 101
0.0149
PHE 102
0.0158
TYR 103
0.0177
ALA 104
0.0179
SER 105
0.0198
GLN 106
0.0194
GLY 107
0.0193
PHE 108
0.0184
VAL 109
0.0181
THR 110
0.0183
VAL 111
0.0129
ILE 112
0.0113
PRO 113
0.0090
ASP 114
0.0047
TYR 115
0.0046
ARG 116
0.0048
LYS 117
0.0091
LEU 118
0.0079
PRO 119
0.0088
GLY 120
0.0074
MET 121
0.0090
LYS 122
0.0097
TRP 123
0.0105
PRO 124
0.0123
ASP 125
0.0120
ALA 126
0.0106
PRO 127
0.0106
SER 128
0.0105
ASP 129
0.0076
ILE 130
0.0083
ALA 131
0.0085
SER 132
0.0099
ALA 133
0.0093
LEU 134
0.0092
THR 135
0.0103
PHE 136
0.0078
LEU 137
0.0088
VAL 138
0.0060
ALA 139
0.0033
HIS 140
0.0065
SER 141
0.0096
SER 142
0.0135
ASP 143
0.0165
VAL 144
0.0177
ASN 145
0.0187
ALA 146
0.0221
SER 147
0.0302
ALA 148
0.0252
PRO 149
0.0251
THR 150
0.0222
ALA 151
0.0182
ALA 152
0.0157
ASP 153
0.0099
VAL 154
0.0082
GLN 155
0.0059
ASN 156
0.0096
ILE 157
0.0108
PHE 158
0.0125
LEU 159
0.0054
VAL 160
0.0035
GLY 161
0.0017
HIS 162
0.0079
SER 163
0.0072
ALA 164
0.0090
GLY 165
0.0075
GLY 166
0.0087
ALA 167
0.0114
ILE 168
0.0102
ALA 169
0.0113
SER 170
0.0126
ASP 171
0.0139
VAL 172
0.0154
LEU 173
0.0149
LEU 174
0.0169
ALA 175
0.0167
PRO 176
0.0162
GLY 177
0.0153
LEU 178
0.0152
LEU 179
0.0162
PRO 180
0.0179
ALA 181
0.0196
ASN 182
0.0151
VAL 183
0.0135
ARG 184
0.0176
ARG 185
0.0163
SER 186
0.0110
VAL 187
0.0126
ARG 188
0.0126
GLY 189
0.0100
LEU 190
0.0078
ILE 191
0.0073
VAL 192
0.0098
PHE 193
0.0090
GLY 194
0.0089
GLY 195
0.0153
MET 196
0.0161
MET 197
0.0173
HIS 198
0.0217
TYR 199
0.0227
ARG 200
0.0225
GLY 201
0.0241
LEU 202
0.0252
GLU 203
0.0278
TYR 204
0.0242
PRO 205
0.0248
ILE 206
0.0208
PRO 207
0.0101
PRO 208
0.0139
PHE 209
0.0105
VAL 210
0.0155
TRP 211
0.0179
PRO 212
0.0148
GLY 213
0.0127
TYR 214
0.0139
TYR 215
0.0140
GLY 216
0.0145
THR 217
0.0172
ASP 218
0.0227
GLU 219
0.0187
ASP 220
0.0167
VAL 221
0.0213
ARG 222
0.0194
ALA 223
0.0159
HIS 224
0.0174
GLU 225
0.0190
PRO 226
0.0187
LEU 227
0.0176
GLY 228
0.0150
LEU 229
0.0136
LEU 230
0.0134
GLU 231
0.0101
SER 232
0.0053
ALA 233
0.0094
SER 234
0.0190
ASP 235
0.0203
GLU 236
0.0330
ILE 237
0.0254
VAL 238
0.0141
ARG 239
0.0215
GLY 240
0.0179
LEU 241
0.0174
PRO 242
0.0155
ASP 243
0.0107
VAL 244
0.0085
LEU 245
0.0076
MET 246
0.0074
VAL 247
0.0084
LEU 248
0.0092
SER 249
0.0129
GLU 250
0.0113
HIS 251
0.0108
ASP 252
0.0136
VAL 253
0.0128
ALA 254
0.0129
ALA 255
0.0168
MET 256
0.0170
ARG 257
0.0152
ALA 258
0.0159
ALA 259
0.0165
VAL 260
0.0157
THR 261
0.0163
ASP 262
0.0155
PHE 263
0.0152
ARG 264
0.0123
SER 265
0.0105
ALA 266
0.0122
LEU 267
0.0098
ALA 268
0.0106
GLU 269
0.0079
ARG 270
0.0045
THR 271
0.0081
GLY 272
0.0069
LYS 273
0.0085
ASP 274
0.0108
VAL 275
0.0101
PRO 276
0.0020
LEU 277
0.0022
LEU 278
0.0037
VAL 279
0.0082
ALA 280
0.0093
GLN 281
0.0088
GLY 282
0.0128
HIS 283
0.0145
ASN 284
0.0161
HIS 285
0.0129
ILE 286
0.0153
SER 287
0.0173
PRO 288
0.0129
HIS 289
0.0122
TYR 290
0.0119
ALA 291
0.0133
LEU 292
0.0118
SER 293
0.0079
SER 294
0.0101
GLY 295
0.0132
GLU 296
0.0149
GLY 297
0.0125
GLU 298
0.0108
GLU 299
0.0110
TRP 300
0.0124
GLY 301
0.0111
HIS 302
0.0132
ASP 303
0.0140
VAL 304
0.0147
ILE 305
0.0158
ARG 306
0.0205
TRP 307
0.0172
MET 308
0.0128
ARG 309
0.0183
ALA 310
0.0194
LYS 311
0.0157
LEU 312
0.0130
ALA 313
0.0185
SER 314
0.0159
GLY 315
0.0396
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.