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 = 0.0279
LEU 18
0.0076
ALA 19
0.0126
GLN 20
0.0135
VAL 21
0.0101
THR 22
0.0125
PHE 23
0.0160
ALA 24
0.0142
ASN 25
0.0141
GLU 26
0.0180
ALA 27
0.0196
ILE 28
0.0175
TYR 29
0.0164
PRO 30
0.0206
LEU 31
0.0212
LEU 32
0.0187
GLU 33
0.0208
LYS 34
0.0242
ARG 35
0.0227
ARG 36
0.0215
ALA 37
0.0245
GLU 38
0.0231
ILE 39
0.0192
GLU 40
0.0206
ASN 41
0.0231
VAL 42
0.0195
THR 43
0.0201
ARG 44
0.0182
LYS 45
0.0193
THR 46
0.0181
PHE 47
0.0184
ARG 48
0.0184
TYR 49
0.0170
GLY 50
0.0179
ALA 51
0.0185
LEU 52
0.0143
PRO 53
0.0135
GLY 54
0.0120
SER 55
0.0135
GLU 56
0.0138
MET 57
0.0125
ASP 58
0.0134
VAL 59
0.0136
TYR 60
0.0143
TYR 61
0.0158
PRO 62
0.0158
SER 63
0.0201
SER 64
0.0192
THR 65
0.0160
PRO 66
0.0162
SER 67
0.0155
GLY 68
0.0180
LYS 69
0.0147
ALA 70
0.0112
PRO 71
0.0080
VAL 72
0.0080
LEU 73
0.0051
ALA 74
0.0053
PHE 75
0.0032
VAL 76
0.0018
HIS 77
0.0030
GLY 78
0.0030
GLY 79
0.0036
ALA 80
0.0029
SER 81
0.0010
VAL 82
0.0027
HIS 83
0.0041
GLY 84
0.0052
SER 85
0.0067
LYS 86
0.0081
THR 87
0.0099
HIS 88
0.0075
PRO 89
0.0067
PRO 90
0.0079
PRO 91
0.0077
GLY 92
0.0091
ASP 93
0.0124
LEU 94
0.0143
ILE 95
0.0110
TYR 96
0.0102
LYS 97
0.0133
ASN 98
0.0139
VAL 99
0.0103
GLY 100
0.0113
ALA 101
0.0145
PHE 102
0.0130
TYR 103
0.0099
ALA 104
0.0127
SER 105
0.0150
GLN 106
0.0119
GLY 107
0.0113
PHE 108
0.0091
VAL 109
0.0111
THR 110
0.0093
VAL 111
0.0090
ILE 112
0.0079
PRO 113
0.0083
ASP 114
0.0075
TYR 115
0.0069
ARG 116
0.0075
LYS 117
0.0032
LEU 118
0.0027
PRO 119
0.0037
GLY 120
0.0073
MET 121
0.0065
LYS 122
0.0063
TRP 123
0.0090
PRO 124
0.0108
ASP 125
0.0100
ALA 126
0.0071
PRO 127
0.0088
SER 128
0.0123
ASP 129
0.0107
ILE 130
0.0089
ALA 131
0.0124
SER 132
0.0146
ALA 133
0.0126
LEU 134
0.0122
THR 135
0.0166
PHE 136
0.0179
LEU 137
0.0156
VAL 138
0.0172
ALA 139
0.0213
HIS 140
0.0219
SER 141
0.0197
SER 142
0.0233
ASP 143
0.0239
VAL 144
0.0199
ASN 145
0.0209
ALA 146
0.0250
SER 147
0.0262
ALA 148
0.0222
PRO 149
0.0217
THR 150
0.0181
ALA 151
0.0174
ALA 152
0.0143
ASP 153
0.0128
VAL 154
0.0135
GLN 155
0.0129
ASN 156
0.0088
ILE 157
0.0075
PHE 158
0.0040
LEU 159
0.0039
VAL 160
0.0013
GLY 161
0.0023
HIS 162
0.0047
SER 163
0.0065
ALA 164
0.0047
GLY 165
0.0022
GLY 166
0.0052
ALA 167
0.0073
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0094
ASP 171
0.0111
VAL 172
0.0113
LEU 173
0.0133
LEU 174
0.0159
ALA 175
0.0168
PRO 176
0.0206
GLY 177
0.0209
LEU 178
0.0170
LEU 179
0.0166
PRO 180
0.0199
ALA 181
0.0206
ASN 182
0.0198
VAL 183
0.0164
ARG 184
0.0155
ARG 185
0.0158
SER 186
0.0129
VAL 187
0.0100
ARG 188
0.0080
GLY 189
0.0066
LEU 190
0.0065
ILE 191
0.0054
VAL 192
0.0068
PHE 193
0.0078
GLY 194
0.0104
GLY 195
0.0088
MET 196
0.0099
MET 197
0.0123
HIS 198
0.0142
TYR 199
0.0145
ARG 200
0.0188
GLY 201
0.0209
LEU 202
0.0183
GLU 203
0.0173
TYR 204
0.0122
PRO 205
0.0120
ILE 206
0.0064
PRO 207
0.0038
PRO 208
0.0039
PHE 209
0.0040
VAL 210
0.0022
LEU 211
0.0029
PRO 212
0.0015
GLY 213
0.0015
TYR 214
0.0032
TYR 215
0.0067
GLY 216
0.0060
THR 217
0.0089
ASP 218
0.0123
GLU 219
0.0160
ASP 220
0.0135
VAL 221
0.0119
ARG 222
0.0166
ALA 223
0.0177
HIS 224
0.0142
GLU 225
0.0127
PRO 226
0.0133
LEU 227
0.0171
GLY 228
0.0188
LEU 229
0.0179
LEU 230
0.0194
GLU 231
0.0234
SER 232
0.0242
ALA 233
0.0232
SER 234
0.0270
ASP 235
0.0279
GLU 236
0.0267
ILE 237
0.0222
VAL 238
0.0218
ARG 239
0.0229
GLY 240
0.0195
LEU 241
0.0158
PRO 242
0.0122
ASP 243
0.0109
VAL 244
0.0103
LEU 245
0.0095
MET 246
0.0107
VAL 247
0.0109
LEU 248
0.0136
SER 249
0.0147
GLU 250
0.0184
HIS 251
0.0190
ASP 252
0.0157
VAL 253
0.0163
ALA 254
0.0186
ALA 255
0.0170
MET 256
0.0142
ARG 257
0.0167
ALA 258
0.0189
ALA 259
0.0161
VAL 260
0.0148
THR 261
0.0188
ASP 262
0.0202
PHE 263
0.0173
ARG 264
0.0178
SER 265
0.0222
ALA 266
0.0224
LEU 267
0.0197
ALA 268
0.0218
GLU 269
0.0258
ARG 270
0.0247
THR 271
0.0227
GLY 272
0.0251
LYS 273
0.0209
ASP 274
0.0198
VAL 275
0.0165
PRO 276
0.0139
LEU 277
0.0146
LEU 278
0.0136
VAL 279
0.0153
ALA 280
0.0150
GLN 281
0.0188
GLY 282
0.0202
HIS 283
0.0170
ASN 284
0.0160
HIS 285
0.0126
ILE 286
0.0116
SER 287
0.0136
PRO 288
0.0122
HIS 289
0.0098
TYR 290
0.0125
ALA 291
0.0153
LEU 292
0.0135
SER 293
0.0166
SER 294
0.0189
GLY 295
0.0211
GLU 296
0.0209
GLY 297
0.0185
GLU 298
0.0156
GLU 299
0.0157
TRP 300
0.0129
GLY 301
0.0103
HIS 302
0.0114
ASP 303
0.0106
VAL 304
0.0070
ILE 305
0.0063
ARG 306
0.0072
TRP 307
0.0060
MET 308
0.0019
ARG 309
0.0022
ALA 310
0.0041
LYS 311
0.0047
LEU 312
0.0034
ALA 313
0.0027
SER 314
0.0068
GLY 315
0.0089
LEU 18
0.0076
ALA 19
0.0126
GLN 20
0.0135
VAL 21
0.0100
THR 22
0.0125
PHE 23
0.0159
ALA 24
0.0142
ASN 25
0.0140
GLU 26
0.0179
ALA 27
0.0195
ILE 28
0.0174
TYR 29
0.0163
PRO 30
0.0205
LEU 31
0.0211
LEU 32
0.0186
GLU 33
0.0207
LYS 34
0.0241
ARG 35
0.0226
ARG 36
0.0214
ALA 37
0.0244
GLU 38
0.0230
ILE 39
0.0191
GLU 40
0.0205
ASN 41
0.0230
VAL 42
0.0195
THR 43
0.0201
ARG 44
0.0181
LYS 45
0.0193
THR 46
0.0181
PHE 47
0.0184
ARG 48
0.0183
TYR 49
0.0170
GLY 50
0.0179
ALA 51
0.0186
LEU 52
0.0144
PRO 53
0.0135
GLY 54
0.0120
SER 55
0.0135
GLU 56
0.0138
MET 57
0.0125
ASP 58
0.0133
VAL 59
0.0136
TYR 60
0.0143
TYR 61
0.0158
PRO 62
0.0159
SER 63
0.0202
SER 64
0.0193
THR 65
0.0161
PRO 66
0.0164
SER 67
0.0157
GLY 68
0.0181
LYS 69
0.0148
ALA 70
0.0113
PRO 71
0.0080
VAL 72
0.0080
LEU 73
0.0051
ALA 74
0.0053
PHE 75
0.0032
VAL 76
0.0018
HIS 77
0.0029
GLY 78
0.0029
GLY 79
0.0035
ALA 80
0.0028
SER 81
0.0009
VAL 82
0.0026
HIS 83
0.0041
GLY 84
0.0051
SER 85
0.0066
LYS 86
0.0080
THR 87
0.0098
HIS 88
0.0074
PRO 89
0.0065
PRO 90
0.0076
PRO 91
0.0074
GLY 92
0.0089
ASP 93
0.0122
LEU 94
0.0141
ILE 95
0.0109
TYR 96
0.0101
LYS 97
0.0132
ASN 98
0.0138
VAL 99
0.0103
GLY 100
0.0113
ALA 101
0.0145
PHE 102
0.0130
TYR 103
0.0100
ALA 104
0.0128
SER 105
0.0151
GLN 106
0.0120
GLY 107
0.0114
PHE 108
0.0091
VAL 109
0.0112
THR 110
0.0093
VAL 111
0.0090
ILE 112
0.0078
PRO 113
0.0082
ASP 114
0.0074
TYR 115
0.0069
ARG 116
0.0076
LYS 117
0.0031
LEU 118
0.0027
PRO 119
0.0036
GLY 120
0.0074
MET 121
0.0067
LYS 122
0.0065
TRP 123
0.0092
PRO 124
0.0110
ASP 125
0.0101
ALA 126
0.0072
PRO 127
0.0089
SER 128
0.0123
ASP 129
0.0107
ILE 130
0.0089
ALA 131
0.0124
SER 132
0.0146
ALA 133
0.0126
LEU 134
0.0121
THR 135
0.0166
PHE 136
0.0179
LEU 137
0.0156
VAL 138
0.0172
ALA 139
0.0212
HIS 140
0.0218
SER 141
0.0197
SER 142
0.0233
ASP 143
0.0239
VAL 144
0.0199
ASN 145
0.0209
ALA 146
0.0250
SER 147
0.0262
ALA 148
0.0222
PRO 149
0.0218
THR 150
0.0182
ALA 151
0.0175
ALA 152
0.0143
ASP 153
0.0128
VAL 154
0.0135
GLN 155
0.0128
ASN 156
0.0087
ILE 157
0.0074
PHE 158
0.0039
LEU 159
0.0038
VAL 160
0.0013
GLY 161
0.0023
HIS 162
0.0047
SER 163
0.0065
ALA 164
0.0047
GLY 165
0.0023
GLY 166
0.0053
ALA 167
0.0074
ILE 168
0.0061
ALA 169
0.0060
SER 170
0.0095
ASP 171
0.0112
VAL 172
0.0114
LEU 173
0.0133
LEU 174
0.0159
ALA 175
0.0168
PRO 176
0.0206
GLY 177
0.0209
LEU 178
0.0170
LEU 179
0.0165
PRO 180
0.0198
ALA 181
0.0205
ASN 182
0.0197
VAL 183
0.0163
ARG 184
0.0154
ARG 185
0.0156
SER 186
0.0128
VAL 187
0.0099
ARG 188
0.0079
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0053
VAL 192
0.0068
PHE 193
0.0078
GLY 194
0.0104
GLY 195
0.0088
MET 196
0.0099
MET 197
0.0123
HIS 198
0.0142
TYR 199
0.0146
ARG 200
0.0189
GLY 201
0.0210
LEU 202
0.0183
GLU 203
0.0173
TYR 204
0.0122
PRO 205
0.0119
ILE 206
0.0063
PRO 207
0.0037
PRO 208
0.0038
PHE 209
0.0039
VAL 210
0.0020
LEU 211
0.0030
PRO 212
0.0016
GLY 213
0.0016
TYR 214
0.0035
TYR 215
0.0069
GLY 216
0.0064
THR 217
0.0092
ASP 218
0.0126
GLU 219
0.0163
ASP 220
0.0137
VAL 221
0.0121
ARG 222
0.0168
ALA 223
0.0179
HIS 224
0.0143
GLU 225
0.0128
PRO 226
0.0133
LEU 227
0.0171
GLY 228
0.0189
LEU 229
0.0180
LEU 230
0.0194
GLU 231
0.0234
SER 232
0.0242
ALA 233
0.0232
SER 234
0.0270
ASP 235
0.0279
GLU 236
0.0266
ILE 237
0.0222
VAL 238
0.0217
ARG 239
0.0228
GLY 240
0.0194
LEU 241
0.0158
PRO 242
0.0121
ASP 243
0.0108
VAL 244
0.0102
LEU 245
0.0095
MET 246
0.0107
VAL 247
0.0109
LEU 248
0.0136
SER 249
0.0147
GLU 250
0.0184
HIS 251
0.0190
ASP 252
0.0157
VAL 253
0.0163
ALA 254
0.0186
ALA 255
0.0170
MET 256
0.0142
ARG 257
0.0167
ALA 258
0.0189
ALA 259
0.0161
VAL 260
0.0148
THR 261
0.0188
ASP 262
0.0202
PHE 263
0.0173
ARG 264
0.0178
SER 265
0.0222
ALA 266
0.0224
LEU 267
0.0197
ALA 268
0.0217
GLU 269
0.0257
ARG 270
0.0247
THR 271
0.0226
GLY 272
0.0250
LYS 273
0.0208
ASP 274
0.0197
VAL 275
0.0164
PRO 276
0.0139
LEU 277
0.0146
LEU 278
0.0136
VAL 279
0.0153
ALA 280
0.0150
GLN 281
0.0188
GLY 282
0.0202
HIS 283
0.0170
ASN 284
0.0160
HIS 285
0.0126
ILE 286
0.0116
SER 287
0.0136
PRO 288
0.0122
HIS 289
0.0098
TYR 290
0.0125
ALA 291
0.0152
LEU 292
0.0135
SER 293
0.0166
SER 294
0.0189
GLY 295
0.0211
GLU 296
0.0209
GLY 297
0.0185
GLU 298
0.0156
GLU 299
0.0157
TRP 300
0.0129
GLY 301
0.0104
HIS 302
0.0115
ASP 303
0.0107
VAL 304
0.0071
ILE 305
0.0064
ARG 306
0.0073
TRP 307
0.0060
MET 308
0.0019
ARG 309
0.0023
ALA 310
0.0041
LYS 311
0.0045
LEU 312
0.0032
ALA 313
0.0024
SER 314
0.0065
GLY 315
0.0085
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.