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 = 0.0441
LEU 18
0.0367
ALA 19
0.0316
GLN 20
0.0335
VAL 21
0.0261
THR 22
0.0181
PHE 23
0.0203
ALA 24
0.0189
ASN 25
0.0079
GLU 26
0.0141
ALA 27
0.0194
ILE 28
0.0163
TYR 29
0.0092
PRO 30
0.0124
LEU 31
0.0139
LEU 32
0.0085
GLU 33
0.0081
LYS 34
0.0105
ARG 35
0.0067
ARG 36
0.0099
ALA 37
0.0117
GLU 38
0.0118
ILE 39
0.0115
GLU 40
0.0128
ASN 41
0.0134
VAL 42
0.0107
THR 43
0.0101
ARG 44
0.0081
LYS 45
0.0125
THR 46
0.0107
PHE 47
0.0102
ARG 48
0.0073
TYR 49
0.0083
GLY 50
0.0052
ALA 51
0.0074
LEU 52
0.0116
PRO 53
0.0180
GLY 54
0.0145
SER 55
0.0107
GLU 56
0.0109
MET 57
0.0105
ASP 58
0.0101
VAL 59
0.0116
TYR 60
0.0092
TYR 61
0.0116
PRO 62
0.0154
SER 63
0.0278
SER 64
0.0239
THR 65
0.0203
PRO 66
0.0297
SER 67
0.0247
GLY 68
0.0115
LYS 69
0.0089
ALA 70
0.0095
PRO 71
0.0095
VAL 72
0.0092
LEU 73
0.0085
ALA 74
0.0063
PHE 75
0.0088
VAL 76
0.0091
HIS 77
0.0088
GLY 78
0.0108
GLY 79
0.0084
ALA 80
0.0089
TYR 81
0.0103
VAL 82
0.0108
HIS 83
0.0123
GLY 84
0.0141
SER 85
0.0134
LYS 86
0.0130
THR 87
0.0160
HIS 88
0.0141
PRO 89
0.0137
PRO 90
0.0133
PRO 91
0.0093
GLY 92
0.0103
ASP 93
0.0114
LEU 94
0.0104
ILE 95
0.0124
TYR 96
0.0112
LYS 97
0.0105
ASN 98
0.0100
VAL 99
0.0092
GLY 100
0.0052
ALA 101
0.0063
PHE 102
0.0098
TYR 103
0.0075
ALA 104
0.0065
SER 105
0.0098
GLN 106
0.0082
GLY 107
0.0087
PHE 108
0.0081
VAL 109
0.0086
THR 110
0.0095
VAL 111
0.0088
ILE 112
0.0087
PRO 113
0.0090
ASP 114
0.0144
TYR 115
0.0146
ARG 116
0.0147
LYS 117
0.0153
LEU 118
0.0142
PRO 119
0.0155
GLY 120
0.0177
MET 121
0.0156
LYS 122
0.0124
TRP 123
0.0100
PRO 124
0.0109
ASP 125
0.0134
ALA 126
0.0115
PRO 127
0.0114
SER 128
0.0104
ASP 129
0.0112
ILE 130
0.0128
ALA 131
0.0120
SER 132
0.0105
ALA 133
0.0123
LEU 134
0.0133
THR 135
0.0144
PHE 136
0.0152
LEU 137
0.0163
VAL 138
0.0183
ALA 139
0.0182
HIS 140
0.0203
SER 141
0.0201
SER 142
0.0210
ASP 143
0.0203
VAL 144
0.0175
ASN 145
0.0184
ALA 146
0.0209
SER 147
0.0235
ALA 148
0.0207
PRO 149
0.0224
THR 150
0.0168
ALA 151
0.0141
ALA 152
0.0131
ASP 153
0.0102
VAL 154
0.0121
GLN 155
0.0089
ASN 156
0.0096
ILE 157
0.0121
PHE 158
0.0143
LEU 159
0.0083
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0141
SER 163
0.0113
ALA 164
0.0101
GLY 165
0.0074
GLY 166
0.0068
ALA 167
0.0039
ILE 168
0.0022
ALA 169
0.0034
SER 170
0.0036
ASP 171
0.0061
VAL 172
0.0062
LEU 173
0.0097
LEU 174
0.0098
ALA 175
0.0122
PRO 176
0.0120
GLY 177
0.0137
LEU 178
0.0125
LEU 179
0.0134
PRO 180
0.0185
ALA 181
0.0174
ASN 182
0.0161
VAL 183
0.0152
ARG 184
0.0146
ARG 185
0.0108
SER 186
0.0130
VAL 187
0.0165
ARG 188
0.0165
GLY 189
0.0181
LEU 190
0.0151
ILE 191
0.0126
VAL 192
0.0148
PHE 193
0.0147
GLY 194
0.0142
GLY 195
0.0107
MET 196
0.0084
MET 197
0.0052
HIS 198
0.0060
TYR 199
0.0092
ARG 200
0.0123
GLY 201
0.0263
LEU 202
0.0217
GLU 203
0.0291
TYR 204
0.0174
PRO 205
0.0205
ILE 206
0.0121
PRO 207
0.0096
PRO 208
0.0110
PHE 209
0.0127
VAL 210
0.0097
LEU 211
0.0084
PRO 212
0.0102
GLY 213
0.0102
TYR 214
0.0098
TYR 215
0.0080
GLY 216
0.0090
THR 217
0.0165
ASP 218
0.0169
GLU 219
0.0143
ASP 220
0.0109
VAL 221
0.0058
ARG 222
0.0094
ALA 223
0.0082
HIS 224
0.0075
GLU 225
0.0035
PRO 226
0.0029
LEU 227
0.0045
GLY 228
0.0085
LEU 229
0.0077
LEU 230
0.0066
GLU 231
0.0095
SER 232
0.0105
ALA 233
0.0120
SER 234
0.0158
ASP 235
0.0192
GLU 236
0.0243
ILE 237
0.0182
VAL 238
0.0124
ARG 239
0.0119
GLY 240
0.0080
LEU 241
0.0137
PRO 242
0.0176
ASP 243
0.0260
VAL 244
0.0235
LEU 245
0.0203
MET 246
0.0159
VAL 247
0.0149
LEU 248
0.0143
SER 249
0.0180
GLU 250
0.0178
HIS 251
0.0247
ASP 252
0.0219
VAL 253
0.0190
ALA 254
0.0150
ALA 255
0.0143
MET 256
0.0149
ARG 257
0.0142
ALA 258
0.0118
ALA 259
0.0107
VAL 260
0.0117
THR 261
0.0084
ASP 262
0.0061
PHE 263
0.0075
ARG 264
0.0114
SER 265
0.0072
ALA 266
0.0076
LEU 267
0.0144
ALA 268
0.0153
GLU 269
0.0124
ARG 270
0.0118
THR 271
0.0192
GLY 272
0.0208
LYS 273
0.0235
ASP 274
0.0218
VAL 275
0.0211
PRO 276
0.0180
LEU 277
0.0127
LEU 278
0.0109
VAL 279
0.0081
ALA 280
0.0132
GLN 281
0.0162
GLY 282
0.0221
HIS 283
0.0230
ASN 284
0.0267
HIS 285
0.0232
ILE 286
0.0240
SER 287
0.0226
PRO 288
0.0167
HIS 289
0.0160
TYR 290
0.0151
ALA 291
0.0127
LEU 292
0.0122
SER 293
0.0119
SER 294
0.0138
GLY 295
0.0195
GLU 296
0.0206
GLY 297
0.0153
GLU 298
0.0141
GLU 299
0.0118
TRP 300
0.0111
GLY 301
0.0129
HIS 302
0.0097
ASP 303
0.0120
VAL 304
0.0157
ILE 305
0.0123
ARG 306
0.0142
TRP 307
0.0189
MET 308
0.0165
ARG 309
0.0156
ALA 310
0.0229
LYS 311
0.0239
LEU 312
0.0178
ALA 313
0.0345
SER 314
0.0441
GLY 315
0.0313
LEU 18
0.0354
ALA 19
0.0284
GLN 20
0.0291
VAL 21
0.0225
THR 22
0.0142
PHE 23
0.0158
ALA 24
0.0152
ASN 25
0.0054
GLU 26
0.0138
ALA 27
0.0173
ILE 28
0.0146
TYR 29
0.0083
PRO 30
0.0114
LEU 31
0.0125
LEU 32
0.0080
GLU 33
0.0095
LYS 34
0.0112
ARG 35
0.0076
ARG 36
0.0109
ALA 37
0.0119
GLU 38
0.0112
ILE 39
0.0109
GLU 40
0.0115
ASN 41
0.0117
VAL 42
0.0104
THR 43
0.0096
ARG 44
0.0073
LYS 45
0.0104
THR 46
0.0084
PHE 47
0.0078
ARG 48
0.0053
TYR 49
0.0063
GLY 50
0.0043
ALA 51
0.0047
LEU 52
0.0096
PRO 53
0.0144
GLY 54
0.0118
SER 55
0.0090
GLU 56
0.0085
MET 57
0.0082
ASP 58
0.0080
VAL 59
0.0094
TYR 60
0.0078
TYR 61
0.0099
PRO 62
0.0133
SER 63
0.0250
SER 64
0.0216
THR 65
0.0185
PRO 66
0.0264
SER 67
0.0236
GLY 68
0.0099
LYS 69
0.0069
ALA 70
0.0074
PRO 71
0.0075
VAL 72
0.0075
LEU 73
0.0070
ALA 74
0.0053
PHE 75
0.0081
VAL 76
0.0084
HIS 77
0.0082
GLY 78
0.0101
GLY 79
0.0078
ALA 80
0.0081
TYR 81
0.0097
VAL 82
0.0103
HIS 83
0.0115
GLY 84
0.0132
SER 85
0.0121
LYS 86
0.0112
THR 87
0.0131
HIS 88
0.0132
PRO 89
0.0121
PRO 90
0.0108
PRO 91
0.0089
GLY 92
0.0115
ASP 93
0.0104
LEU 94
0.0100
ILE 95
0.0119
TYR 96
0.0105
LYS 97
0.0096
ASN 98
0.0094
VAL 99
0.0089
GLY 100
0.0050
ALA 101
0.0062
PHE 102
0.0091
TYR 103
0.0066
ALA 104
0.0056
SER 105
0.0088
GLN 106
0.0069
GLY 107
0.0071
PHE 108
0.0065
VAL 109
0.0069
THR 110
0.0080
VAL 111
0.0073
ILE 112
0.0073
PRO 113
0.0075
ASP 114
0.0123
TYR 115
0.0130
ARG 116
0.0133
LYS 117
0.0145
LEU 118
0.0139
PRO 119
0.0154
GLY 120
0.0171
MET 121
0.0150
LYS 122
0.0121
TRP 123
0.0096
PRO 124
0.0104
ASP 125
0.0127
ALA 126
0.0103
PRO 127
0.0102
SER 128
0.0095
ASP 129
0.0097
ILE 130
0.0110
ALA 131
0.0104
SER 132
0.0084
ALA 133
0.0098
LEU 134
0.0108
THR 135
0.0116
PHE 136
0.0123
LEU 137
0.0134
VAL 138
0.0153
ALA 139
0.0150
HIS 140
0.0171
SER 141
0.0170
SER 142
0.0182
ASP 143
0.0172
VAL 144
0.0146
ASN 145
0.0158
ALA 146
0.0183
SER 147
0.0212
ALA 148
0.0185
PRO 149
0.0199
THR 150
0.0143
ALA 151
0.0117
ALA 152
0.0107
ASP 153
0.0083
VAL 154
0.0100
GLN 155
0.0074
ASN 156
0.0082
ILE 157
0.0105
PHE 158
0.0126
LEU 159
0.0075
VAL 160
0.0053
GLY 161
0.0055
HIS 162
0.0127
SER 163
0.0103
ALA 164
0.0093
GLY 165
0.0068
GLY 166
0.0061
ALA 167
0.0034
ILE 168
0.0017
ALA 169
0.0030
SER 170
0.0034
ASP 171
0.0056
VAL 172
0.0058
LEU 173
0.0090
LEU 174
0.0093
ALA 175
0.0115
PRO 176
0.0112
GLY 177
0.0126
LEU 178
0.0112
LEU 179
0.0120
PRO 180
0.0163
ALA 181
0.0159
ASN 182
0.0144
VAL 183
0.0131
ARG 184
0.0133
ARG 185
0.0102
SER 186
0.0117
VAL 187
0.0149
ARG 188
0.0151
GLY 189
0.0165
LEU 190
0.0139
ILE 191
0.0116
VAL 192
0.0134
PHE 193
0.0134
GLY 194
0.0131
GLY 195
0.0096
MET 196
0.0073
MET 197
0.0045
HIS 198
0.0053
TYR 199
0.0082
ARG 200
0.0113
GLY 201
0.0259
LEU 202
0.0206
GLU 203
0.0279
TYR 204
0.0161
PRO 205
0.0191
ILE 206
0.0109
PRO 207
0.0100
PRO 208
0.0116
PHE 209
0.0132
VAL 210
0.0099
LEU 211
0.0086
PRO 212
0.0107
GLY 213
0.0106
TYR 214
0.0098
TYR 215
0.0079
GLY 216
0.0069
THR 217
0.0159
ASP 218
0.0171
GLU 219
0.0160
ASP 220
0.0111
VAL 221
0.0047
ARG 222
0.0082
ALA 223
0.0081
HIS 224
0.0077
GLU 225
0.0038
PRO 226
0.0032
LEU 227
0.0044
GLY 228
0.0080
LEU 229
0.0073
LEU 230
0.0061
GLU 231
0.0082
SER 232
0.0091
ALA 233
0.0106
SER 234
0.0156
ASP 235
0.0180
GLU 236
0.0228
ILE 237
0.0172
VAL 238
0.0117
ARG 239
0.0104
GLY 240
0.0080
LEU 241
0.0133
PRO 242
0.0167
ASP 243
0.0242
VAL 244
0.0218
LEU 245
0.0187
MET 246
0.0145
VAL 247
0.0137
LEU 248
0.0134
SER 249
0.0167
GLU 250
0.0167
HIS 251
0.0228
ASP 252
0.0200
VAL 253
0.0169
ALA 254
0.0134
ALA 255
0.0129
MET 256
0.0135
ARG 257
0.0130
ALA 258
0.0110
ALA 259
0.0096
VAL 260
0.0106
THR 261
0.0078
ASP 262
0.0057
PHE 263
0.0068
ARG 264
0.0101
SER 265
0.0062
ALA 266
0.0064
LEU 267
0.0127
ALA 268
0.0145
GLU 269
0.0115
ARG 270
0.0105
THR 271
0.0186
GLY 272
0.0212
LYS 273
0.0222
ASP 274
0.0202
VAL 275
0.0191
PRO 276
0.0162
LEU 277
0.0115
LEU 278
0.0100
VAL 279
0.0078
ALA 280
0.0125
GLN 281
0.0153
GLY 282
0.0206
HIS 283
0.0213
ASN 284
0.0242
HIS 285
0.0212
ILE 286
0.0213
SER 287
0.0201
PRO 288
0.0153
HIS 289
0.0145
TYR 290
0.0135
ALA 291
0.0122
LEU 292
0.0112
SER 293
0.0104
SER 294
0.0119
GLY 295
0.0156
GLU 296
0.0184
GLY 297
0.0150
GLU 298
0.0131
GLU 299
0.0116
TRP 300
0.0110
GLY 301
0.0117
HIS 302
0.0084
ASP 303
0.0109
VAL 304
0.0141
ILE 305
0.0108
ARG 306
0.0134
TRP 307
0.0174
MET 308
0.0150
ARG 309
0.0146
ALA 310
0.0216
LYS 311
0.0220
LEU 312
0.0166
ALA 313
0.0322
SER 314
0.0395
GLY 315
0.0310
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.