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 = 0.0627
LEU 18
0.0130
ALA 19
0.0131
GLN 20
0.0132
VAL 21
0.0132
THR 22
0.0065
PHE 23
0.0123
ALA 24
0.0104
ASN 25
0.0068
GLU 26
0.0150
ALA 27
0.0083
ILE 28
0.0076
TYR 29
0.0066
PRO 30
0.0107
LEU 31
0.0121
LEU 32
0.0157
GLU 33
0.0169
LYS 34
0.0182
ARG 35
0.0139
ARG 36
0.0114
ALA 37
0.0200
GLU 38
0.0281
ILE 39
0.0241
GLU 40
0.0258
ASN 41
0.0465
VAL 42
0.0102
THR 43
0.0095
ARG 44
0.0100
LYS 45
0.0110
THR 46
0.0099
PHE 47
0.0060
ARG 48
0.0038
TYR 49
0.0053
GLY 50
0.0035
ALA 51
0.0117
LEU 52
0.0058
PRO 53
0.0052
GLY 54
0.0039
SER 55
0.0023
GLU 56
0.0022
MET 57
0.0059
ASP 58
0.0077
VAL 59
0.0085
TYR 60
0.0078
TYR 61
0.0128
PRO 62
0.0132
SER 63
0.0166
SER 64
0.0151
THR 65
0.0188
PRO 66
0.0415
SER 67
0.0467
GLY 68
0.0256
LYS 69
0.0283
ALA 70
0.0167
PRO 71
0.0144
VAL 72
0.0079
LEU 73
0.0053
ALA 74
0.0079
PHE 75
0.0059
VAL 76
0.0071
HIS 77
0.0068
GLY 78
0.0069
GLY 79
0.0063
ALA 80
0.0055
SER 81
0.0063
VAL 82
0.0052
HIS 83
0.0053
GLY 84
0.0073
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0109
HIS 88
0.0102
PRO 89
0.0093
PRO 90
0.0142
PRO 91
0.0124
GLY 92
0.0106
ASP 93
0.0081
LEU 94
0.0101
ILE 95
0.0131
TYR 96
0.0124
LYS 97
0.0119
ASN 98
0.0130
VAL 99
0.0139
GLY 100
0.0133
ALA 101
0.0135
PHE 102
0.0125
TYR 103
0.0079
ALA 104
0.0077
SER 105
0.0121
GLN 106
0.0067
GLY 107
0.0119
PHE 108
0.0076
VAL 109
0.0105
THR 110
0.0053
VAL 111
0.0050
ILE 112
0.0042
PRO 113
0.0041
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0043
LYS 117
0.0054
LEU 118
0.0082
PRO 119
0.0106
GLY 120
0.0165
MET 121
0.0092
LYS 122
0.0094
TRP 123
0.0061
PRO 124
0.0124
ASP 125
0.0126
ALA 126
0.0104
PRO 127
0.0148
SER 128
0.0172
ASP 129
0.0114
ILE 130
0.0128
ALA 131
0.0149
SER 132
0.0062
ALA 133
0.0115
LEU 134
0.0119
THR 135
0.0150
PHE 136
0.0153
LEU 137
0.0172
VAL 138
0.0229
ALA 139
0.0235
HIS 140
0.0210
SER 141
0.0237
SER 142
0.0217
ASP 143
0.0140
VAL 144
0.0063
ASN 145
0.0043
ALA 146
0.0123
SER 147
0.0541
ALA 148
0.0187
PRO 149
0.0182
THR 150
0.0194
ALA 151
0.0192
ALA 152
0.0209
ASP 153
0.0191
VAL 154
0.0139
GLN 155
0.0263
ASN 156
0.0148
ILE 157
0.0127
PHE 158
0.0115
LEU 159
0.0084
VAL 160
0.0085
GLY 161
0.0080
HIS 162
0.0081
SER 163
0.0084
ALA 164
0.0102
GLY 165
0.0100
GLY 166
0.0115
ALA 167
0.0106
ILE 168
0.0084
ALA 169
0.0115
SER 170
0.0096
ASP 171
0.0097
VAL 172
0.0137
LEU 173
0.0106
LEU 174
0.0141
ALA 175
0.0143
PRO 176
0.0206
GLY 177
0.0173
LEU 178
0.0180
LEU 179
0.0160
PRO 180
0.0073
ALA 181
0.0068
ASN 182
0.0032
VAL 183
0.0011
ARG 184
0.0019
ARG 185
0.0017
SER 186
0.0151
VAL 187
0.0147
ARG 188
0.0139
GLY 189
0.0061
LEU 190
0.0054
ILE 191
0.0049
VAL 192
0.0072
PHE 193
0.0063
GLY 194
0.0046
GLY 195
0.0114
MET 196
0.0117
MET 197
0.0100
HIS 198
0.0104
TYR 199
0.0125
ARG 200
0.0119
GLY 201
0.0394
LEU 202
0.0151
GLU 203
0.0149
TYR 204
0.0099
PRO 205
0.0143
ILE 206
0.0060
PRO 207
0.0035
PRO 208
0.0022
PHE 209
0.0054
VAL 210
0.0068
LEU 211
0.0098
PRO 212
0.0095
GLY 213
0.0109
TYR 214
0.0078
TYR 215
0.0072
GLY 216
0.0188
THR 217
0.0183
ASP 218
0.0092
GLU 219
0.0134
ASP 220
0.0117
VAL 221
0.0102
ARG 222
0.0094
ALA 223
0.0071
HIS 224
0.0068
GLU 225
0.0088
PRO 226
0.0114
LEU 227
0.0063
GLY 228
0.0089
LEU 229
0.0125
LEU 230
0.0152
GLU 231
0.0141
SER 232
0.0224
ALA 233
0.0215
SER 234
0.0224
ASP 235
0.0164
GLU 236
0.0243
ILE 237
0.0142
VAL 238
0.0247
ARG 239
0.0293
GLY 240
0.0141
LEU 241
0.0137
PRO 242
0.0115
ASP 243
0.0060
VAL 244
0.0019
LEU 245
0.0050
MET 246
0.0069
VAL 247
0.0061
LEU 248
0.0032
SER 249
0.0080
GLU 250
0.0137
HIS 251
0.0074
ASP 252
0.0119
VAL 253
0.0228
ALA 254
0.0288
ALA 255
0.0214
MET 256
0.0135
ARG 257
0.0139
ALA 258
0.0128
ALA 259
0.0068
VAL 260
0.0033
THR 261
0.0069
ASP 262
0.0084
PHE 263
0.0083
ARG 264
0.0220
SER 265
0.0214
ALA 266
0.0215
LEU 267
0.0174
ALA 268
0.0088
GLU 269
0.0262
ARG 270
0.0107
THR 271
0.0220
GLY 272
0.0363
LYS 273
0.0143
ASP 274
0.0152
VAL 275
0.0209
PRO 276
0.0140
LEU 277
0.0113
LEU 278
0.0118
VAL 279
0.0139
ALA 280
0.0167
GLN 281
0.0207
GLY 282
0.0168
HIS 283
0.0144
ASN 284
0.0121
HIS 285
0.0077
ILE 286
0.0133
SER 287
0.0163
PRO 288
0.0073
HIS 289
0.0066
TYR 290
0.0057
ALA 291
0.0058
LEU 292
0.0094
SER 293
0.0167
SER 294
0.0230
GLY 295
0.0627
GLU 296
0.0543
GLY 297
0.0207
GLU 298
0.0047
GLU 299
0.0073
TRP 300
0.0076
GLY 301
0.0063
HIS 302
0.0076
ASP 303
0.0072
VAL 304
0.0058
ILE 305
0.0075
ARG 306
0.0120
TRP 307
0.0086
MET 308
0.0093
ARG 309
0.0116
ALA 310
0.0071
LYS 311
0.0093
LEU 312
0.0141
ALA 313
0.0118
SER 314
0.0090
GLY 315
0.0212
LEU 18
0.0085
ALA 19
0.0140
GLN 20
0.0128
VAL 21
0.0083
THR 22
0.0098
PHE 23
0.0161
ALA 24
0.0132
ASN 25
0.0068
GLU 26
0.0128
ALA 27
0.0129
ILE 28
0.0119
TYR 29
0.0073
PRO 30
0.0059
LEU 31
0.0057
LEU 32
0.0058
GLU 33
0.0042
LYS 34
0.0047
ARG 35
0.0047
ARG 36
0.0038
ALA 37
0.0065
GLU 38
0.0075
ILE 39
0.0045
GLU 40
0.0100
ASN 41
0.0143
VAL 42
0.0038
THR 43
0.0066
ARG 44
0.0097
LYS 45
0.0133
THR 46
0.0141
PHE 47
0.0115
ARG 48
0.0177
TYR 49
0.0121
GLY 50
0.0198
ALA 51
0.0328
LEU 52
0.0298
PRO 53
0.0216
GLY 54
0.0246
SER 55
0.0203
GLU 56
0.0199
MET 57
0.0104
ASP 58
0.0125
VAL 59
0.0106
TYR 60
0.0082
TYR 61
0.0078
PRO 62
0.0066
SER 63
0.0119
SER 64
0.0135
THR 65
0.0130
PRO 66
0.0351
SER 67
0.0239
GLY 68
0.0112
LYS 69
0.0134
ALA 70
0.0083
PRO 71
0.0069
VAL 72
0.0049
LEU 73
0.0030
ALA 74
0.0059
PHE 75
0.0080
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0144
GLY 79
0.0141
ALA 80
0.0138
SER 81
0.0097
VAL 82
0.0176
HIS 83
0.0216
GLY 84
0.0112
SER 85
0.0080
LYS 86
0.0110
THR 87
0.0077
HIS 88
0.0076
PRO 89
0.0068
PRO 90
0.0063
PRO 91
0.0047
GLY 92
0.0051
ASP 93
0.0052
LEU 94
0.0031
ILE 95
0.0025
TYR 96
0.0027
LYS 97
0.0019
ASN 98
0.0020
VAL 99
0.0049
GLY 100
0.0064
ALA 101
0.0060
PHE 102
0.0088
TYR 103
0.0072
ALA 104
0.0077
SER 105
0.0093
GLN 106
0.0077
GLY 107
0.0074
PHE 108
0.0044
VAL 109
0.0056
THR 110
0.0045
VAL 111
0.0054
ILE 112
0.0073
PRO 113
0.0091
ASP 114
0.0129
TYR 115
0.0099
ARG 116
0.0055
LYS 117
0.0112
LEU 118
0.0163
PRO 119
0.0225
GLY 120
0.0336
MET 121
0.0190
LYS 122
0.0165
TRP 123
0.0100
PRO 124
0.0167
ASP 125
0.0148
ALA 126
0.0115
PRO 127
0.0155
SER 128
0.0175
ASP 129
0.0129
ILE 130
0.0137
ALA 131
0.0136
SER 132
0.0074
ALA 133
0.0138
LEU 134
0.0163
THR 135
0.0216
PHE 136
0.0195
LEU 137
0.0202
VAL 138
0.0314
ALA 139
0.0299
HIS 140
0.0242
SER 141
0.0234
SER 142
0.0228
ASP 143
0.0225
VAL 144
0.0118
ASN 145
0.0080
ALA 146
0.0096
SER 147
0.0310
ALA 148
0.0080
PRO 149
0.0055
THR 150
0.0094
ALA 151
0.0100
ALA 152
0.0111
ASP 153
0.0173
VAL 154
0.0153
GLN 155
0.0228
ASN 156
0.0129
ILE 157
0.0123
PHE 158
0.0123
LEU 159
0.0067
VAL 160
0.0063
GLY 161
0.0062
HIS 162
0.0064
SER 163
0.0066
ALA 164
0.0091
GLY 165
0.0087
GLY 166
0.0076
ALA 167
0.0051
ILE 168
0.0068
ALA 169
0.0086
SER 170
0.0068
ASP 171
0.0097
VAL 172
0.0108
LEU 173
0.0083
LEU 174
0.0114
ALA 175
0.0121
PRO 176
0.0147
GLY 177
0.0130
LEU 178
0.0132
LEU 179
0.0090
PRO 180
0.0099
ALA 181
0.0206
ASN 182
0.0268
VAL 183
0.0155
ARG 184
0.0041
ARG 185
0.0102
SER 186
0.0127
VAL 187
0.0129
ARG 188
0.0146
GLY 189
0.0049
LEU 190
0.0042
ILE 191
0.0047
VAL 192
0.0044
PHE 193
0.0043
GLY 194
0.0028
GLY 195
0.0041
MET 196
0.0031
MET 197
0.0018
HIS 198
0.0035
TYR 199
0.0070
ARG 200
0.0086
GLY 201
0.0032
LEU 202
0.0049
GLU 203
0.0110
TYR 204
0.0072
PRO 205
0.0132
ILE 206
0.0071
PRO 207
0.0060
PRO 208
0.0102
PHE 209
0.0103
VAL 210
0.0067
LEU 211
0.0084
PRO 212
0.0098
GLY 213
0.0037
TYR 214
0.0041
TYR 215
0.0051
GLY 216
0.0120
THR 217
0.0113
ASP 218
0.0074
GLU 219
0.0136
ASP 220
0.0080
VAL 221
0.0070
ARG 222
0.0044
ALA 223
0.0026
HIS 224
0.0054
GLU 225
0.0030
PRO 226
0.0048
LEU 227
0.0032
GLY 228
0.0070
LEU 229
0.0094
LEU 230
0.0107
GLU 231
0.0093
SER 232
0.0144
ALA 233
0.0141
SER 234
0.0184
ASP 235
0.0081
GLU 236
0.0208
ILE 237
0.0080
VAL 238
0.0146
ARG 239
0.0197
GLY 240
0.0074
LEU 241
0.0075
PRO 242
0.0058
ASP 243
0.0012
VAL 244
0.0018
LEU 245
0.0035
MET 246
0.0048
VAL 247
0.0055
LEU 248
0.0055
SER 249
0.0106
GLU 250
0.0122
HIS 251
0.0111
ASP 252
0.0091
VAL 253
0.0081
ALA 254
0.0108
ALA 255
0.0065
MET 256
0.0052
ARG 257
0.0093
ALA 258
0.0063
ALA 259
0.0045
VAL 260
0.0055
THR 261
0.0048
ASP 262
0.0062
PHE 263
0.0062
ARG 264
0.0069
SER 265
0.0066
ALA 266
0.0099
LEU 267
0.0090
ALA 268
0.0035
GLU 269
0.0104
ARG 270
0.0080
THR 271
0.0086
GLY 272
0.0133
LYS 273
0.0178
ASP 274
0.0151
VAL 275
0.0084
PRO 276
0.0005
LEU 277
0.0019
LEU 278
0.0033
VAL 279
0.0076
ALA 280
0.0095
GLN 281
0.0117
GLY 282
0.0131
HIS 283
0.0132
ASN 284
0.0133
HIS 285
0.0091
ILE 286
0.0112
SER 287
0.0146
PRO 288
0.0082
HIS 289
0.0079
TYR 290
0.0076
ALA 291
0.0060
LEU 292
0.0064
SER 293
0.0074
SER 294
0.0095
GLY 295
0.0295
GLU 296
0.0270
GLY 297
0.0087
GLU 298
0.0056
GLU 299
0.0064
TRP 300
0.0014
GLY 301
0.0069
HIS 302
0.0101
ASP 303
0.0070
VAL 304
0.0068
ILE 305
0.0087
ARG 306
0.0113
TRP 307
0.0096
MET 308
0.0120
ARG 309
0.0154
ALA 310
0.0123
LYS 311
0.0179
LEU 312
0.0221
ALA 313
0.0223
SER 314
0.0221
GLY 315
0.0295
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.