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 = 0.0614
LEU 18
0.0096
ALA 19
0.0119
GLN 20
0.0113
VAL 21
0.0100
THR 22
0.0132
PHE 23
0.0160
ALA 24
0.0146
ASN 25
0.0136
GLU 26
0.0203
ALA 27
0.0228
ILE 28
0.0186
TYR 29
0.0144
PRO 30
0.0228
LEU 31
0.0225
LEU 32
0.0138
GLU 33
0.0199
LYS 34
0.0248
ARG 35
0.0167
ARG 36
0.0097
ALA 37
0.0078
GLU 38
0.0104
ILE 39
0.0120
GLU 40
0.0115
ASN 41
0.0155
VAL 42
0.0201
THR 43
0.0209
ARG 44
0.0210
LYS 45
0.0229
THR 46
0.0212
PHE 47
0.0190
ARG 48
0.0150
TYR 49
0.0136
GLY 50
0.0163
ALA 51
0.0194
LEU 52
0.0235
PRO 53
0.0263
GLY 54
0.0166
SER 55
0.0156
GLU 56
0.0156
MET 57
0.0167
ASP 58
0.0183
VAL 59
0.0200
TYR 60
0.0206
TYR 61
0.0197
PRO 62
0.0184
SER 63
0.0278
SER 64
0.0209
THR 65
0.0142
PRO 66
0.0502
SER 67
0.0369
GLY 68
0.0215
LYS 69
0.0139
ALA 70
0.0127
PRO 71
0.0111
VAL 72
0.0121
LEU 73
0.0126
ALA 74
0.0113
PHE 75
0.0069
VAL 76
0.0056
HIS 77
0.0055
GLY 78
0.0037
GLY 79
0.0060
ALA 80
0.0074
SER 81
0.0084
VAL 82
0.0081
HIS 83
0.0082
GLY 84
0.0089
SER 85
0.0085
LYS 86
0.0100
THR 87
0.0086
HIS 88
0.0046
PRO 89
0.0053
PRO 90
0.0109
PRO 91
0.0121
GLY 92
0.0082
ASP 93
0.0078
LEU 94
0.0053
ILE 95
0.0061
TYR 96
0.0094
LYS 97
0.0095
ASN 98
0.0096
VAL 99
0.0142
GLY 100
0.0157
ALA 101
0.0150
PHE 102
0.0135
TYR 103
0.0153
ALA 104
0.0150
SER 105
0.0176
GLN 106
0.0163
GLY 107
0.0142
PHE 108
0.0154
VAL 109
0.0158
THR 110
0.0181
VAL 111
0.0157
ILE 112
0.0136
PRO 113
0.0123
ASP 114
0.0071
TYR 115
0.0073
ARG 116
0.0073
LYS 117
0.0072
LEU 118
0.0085
PRO 119
0.0088
GLY 120
0.0112
MET 121
0.0099
LYS 122
0.0089
TRP 123
0.0055
PRO 124
0.0081
ASP 125
0.0086
ALA 126
0.0008
PRO 127
0.0035
SER 128
0.0052
ASP 129
0.0068
ILE 130
0.0066
ALA 131
0.0078
SER 132
0.0104
ALA 133
0.0114
LEU 134
0.0111
THR 135
0.0114
PHE 136
0.0110
LEU 137
0.0130
VAL 138
0.0108
ALA 139
0.0088
HIS 140
0.0111
SER 141
0.0137
SER 142
0.0144
ASP 143
0.0187
VAL 144
0.0201
ASN 145
0.0186
ALA 146
0.0210
SER 147
0.0249
ALA 148
0.0222
PRO 149
0.0211
THR 150
0.0179
ALA 151
0.0137
ALA 152
0.0133
ASP 153
0.0074
VAL 154
0.0065
GLN 155
0.0097
ASN 156
0.0122
ILE 157
0.0112
PHE 158
0.0133
LEU 159
0.0067
VAL 160
0.0070
GLY 161
0.0059
HIS 162
0.0072
SER 163
0.0070
ALA 164
0.0086
GLY 165
0.0068
GLY 166
0.0072
ALA 167
0.0091
ILE 168
0.0049
ALA 169
0.0071
SER 170
0.0100
ASP 171
0.0093
VAL 172
0.0103
LEU 173
0.0103
LEU 174
0.0138
ALA 175
0.0127
PRO 176
0.0124
GLY 177
0.0128
LEU 178
0.0098
LEU 179
0.0129
PRO 180
0.0160
ALA 181
0.0198
ASN 182
0.0197
VAL 183
0.0159
ARG 184
0.0177
ARG 185
0.0219
SER 186
0.0156
VAL 187
0.0146
ARG 188
0.0172
GLY 189
0.0104
LEU 190
0.0081
ILE 191
0.0100
VAL 192
0.0103
PHE 193
0.0101
GLY 194
0.0099
GLY 195
0.0124
MET 196
0.0139
MET 197
0.0148
HIS 198
0.0198
TYR 199
0.0210
ARG 200
0.0208
GLY 201
0.0299
LEU 202
0.0254
GLU 203
0.0272
TYR 204
0.0216
PRO 205
0.0211
ILE 206
0.0171
PRO 207
0.0140
PRO 208
0.0124
PHE 209
0.0109
VAL 210
0.0117
LEU 211
0.0113
PRO 212
0.0096
GLY 213
0.0118
TYR 214
0.0106
TYR 215
0.0105
GLY 216
0.0145
THR 217
0.0127
ASP 218
0.0127
GLU 219
0.0190
ASP 220
0.0190
VAL 221
0.0147
ARG 222
0.0156
ALA 223
0.0143
HIS 224
0.0151
GLU 225
0.0162
PRO 226
0.0157
LEU 227
0.0152
GLY 228
0.0146
LEU 229
0.0144
LEU 230
0.0152
GLU 231
0.0159
SER 232
0.0164
ALA 233
0.0157
SER 234
0.0211
ASP 235
0.0175
GLU 236
0.0283
ILE 237
0.0220
VAL 238
0.0123
ARG 239
0.0126
GLY 240
0.0143
LEU 241
0.0131
PRO 242
0.0106
ASP 243
0.0085
VAL 244
0.0074
LEU 245
0.0096
MET 246
0.0093
VAL 247
0.0104
LEU 248
0.0106
SER 249
0.0108
GLU 250
0.0094
HIS 251
0.0091
ASP 252
0.0118
VAL 253
0.0137
ALA 254
0.0132
ALA 255
0.0160
MET 256
0.0154
ARG 257
0.0134
ALA 258
0.0158
ALA 259
0.0172
VAL 260
0.0144
THR 261
0.0158
ASP 262
0.0161
PHE 263
0.0154
ARG 264
0.0131
SER 265
0.0129
ALA 266
0.0159
LEU 267
0.0126
ALA 268
0.0093
GLU 269
0.0099
ARG 270
0.0088
THR 271
0.0068
GLY 272
0.0029
LYS 273
0.0042
ASP 274
0.0044
VAL 275
0.0068
PRO 276
0.0049
LEU 277
0.0054
LEU 278
0.0069
VAL 279
0.0082
ALA 280
0.0085
GLN 281
0.0075
GLY 282
0.0100
HIS 283
0.0108
ASN 284
0.0116
HIS 285
0.0099
ILE 286
0.0110
SER 287
0.0129
PRO 288
0.0106
HIS 289
0.0092
TYR 290
0.0079
ALA 291
0.0111
LEU 292
0.0119
SER 293
0.0105
SER 294
0.0160
GLY 295
0.0254
GLU 296
0.0220
GLY 297
0.0097
GLU 298
0.0103
GLU 299
0.0110
TRP 300
0.0102
GLY 301
0.0108
HIS 302
0.0124
ASP 303
0.0123
VAL 304
0.0131
ILE 305
0.0154
ARG 306
0.0179
TRP 307
0.0177
MET 308
0.0150
ARG 309
0.0209
ALA 310
0.0269
LYS 311
0.0218
LEU 312
0.0217
ALA 313
0.0308
SER 314
0.0443
GLY 315
0.0566
LEU 18
0.0173
ALA 19
0.0179
GLN 20
0.0121
VAL 21
0.0117
THR 22
0.0163
PHE 23
0.0173
ALA 24
0.0136
ASN 25
0.0146
GLU 26
0.0213
ALA 27
0.0223
ILE 28
0.0174
TYR 29
0.0142
PRO 30
0.0211
LEU 31
0.0201
LEU 32
0.0125
GLU 33
0.0171
LYS 34
0.0203
ARG 35
0.0142
ARG 36
0.0078
ALA 37
0.0060
GLU 38
0.0102
ILE 39
0.0106
GLU 40
0.0095
ASN 41
0.0138
VAL 42
0.0172
THR 43
0.0174
ARG 44
0.0168
LYS 45
0.0177
THR 46
0.0158
PHE 47
0.0142
ARG 48
0.0122
TYR 49
0.0106
GLY 50
0.0132
ALA 51
0.0165
LEU 52
0.0193
PRO 53
0.0215
GLY 54
0.0123
SER 55
0.0119
GLU 56
0.0117
MET 57
0.0122
ASP 58
0.0136
VAL 59
0.0158
TYR 60
0.0171
TYR 61
0.0169
PRO 62
0.0162
SER 63
0.0262
SER 64
0.0216
THR 65
0.0169
PRO 66
0.0494
SER 67
0.0337
GLY 68
0.0188
LYS 69
0.0146
ALA 70
0.0123
PRO 71
0.0103
VAL 72
0.0111
LEU 73
0.0113
ALA 74
0.0096
PHE 75
0.0052
VAL 76
0.0040
HIS 77
0.0038
GLY 78
0.0046
GLY 79
0.0075
ALA 80
0.0086
SER 81
0.0092
VAL 82
0.0086
HIS 83
0.0091
GLY 84
0.0073
SER 85
0.0056
LYS 86
0.0060
THR 87
0.0052
HIS 88
0.0050
PRO 89
0.0055
PRO 90
0.0092
PRO 91
0.0098
GLY 92
0.0091
ASP 93
0.0065
LEU 94
0.0051
ILE 95
0.0051
TYR 96
0.0064
LYS 97
0.0064
ASN 98
0.0069
VAL 99
0.0112
GLY 100
0.0124
ALA 101
0.0121
PHE 102
0.0123
TYR 103
0.0134
ALA 104
0.0133
SER 105
0.0163
GLN 106
0.0152
GLY 107
0.0134
PHE 108
0.0142
VAL 109
0.0140
THR 110
0.0152
VAL 111
0.0125
ILE 112
0.0100
PRO 113
0.0084
ASP 114
0.0043
TYR 115
0.0054
ARG 116
0.0065
LYS 117
0.0077
LEU 118
0.0082
PRO 119
0.0076
GLY 120
0.0099
MET 121
0.0093
LYS 122
0.0085
TRP 123
0.0073
PRO 124
0.0083
ASP 125
0.0089
ALA 126
0.0032
PRO 127
0.0014
SER 128
0.0028
ASP 129
0.0045
ILE 130
0.0032
ALA 131
0.0048
SER 132
0.0078
ALA 133
0.0080
LEU 134
0.0080
THR 135
0.0100
PHE 136
0.0094
LEU 137
0.0107
VAL 138
0.0099
ALA 139
0.0094
HIS 140
0.0102
SER 141
0.0123
SER 142
0.0121
ASP 143
0.0149
VAL 144
0.0167
ASN 145
0.0160
ALA 146
0.0169
SER 147
0.0198
ALA 148
0.0185
PRO 149
0.0182
THR 150
0.0160
ALA 151
0.0122
ALA 152
0.0116
ASP 153
0.0069
VAL 154
0.0062
GLN 155
0.0092
ASN 156
0.0115
ILE 157
0.0106
PHE 158
0.0130
LEU 159
0.0069
VAL 160
0.0072
GLY 161
0.0062
HIS 162
0.0074
SER 163
0.0071
ALA 164
0.0084
GLY 165
0.0075
GLY 166
0.0078
ALA 167
0.0090
ILE 168
0.0057
ALA 169
0.0067
SER 170
0.0087
ASP 171
0.0079
VAL 172
0.0083
LEU 173
0.0077
LEU 174
0.0118
ALA 175
0.0094
PRO 176
0.0086
GLY 177
0.0092
LEU 178
0.0053
LEU 179
0.0083
PRO 180
0.0130
ALA 181
0.0168
ASN 182
0.0179
VAL 183
0.0134
ARG 184
0.0143
ARG 185
0.0197
SER 186
0.0137
VAL 187
0.0129
ARG 188
0.0163
GLY 189
0.0105
LEU 190
0.0082
ILE 191
0.0104
VAL 192
0.0098
PHE 193
0.0095
GLY 194
0.0088
GLY 195
0.0119
MET 196
0.0128
MET 197
0.0126
HIS 198
0.0176
TYR 199
0.0187
ARG 200
0.0184
GLY 201
0.0263
LEU 202
0.0228
GLU 203
0.0257
TYR 204
0.0213
PRO 205
0.0216
ILE 206
0.0168
PRO 207
0.0137
PRO 208
0.0132
PHE 209
0.0104
VAL 210
0.0116
LEU 211
0.0122
PRO 212
0.0105
GLY 213
0.0127
TYR 214
0.0119
TYR 215
0.0116
GLY 216
0.0155
THR 217
0.0141
ASP 218
0.0148
GLU 219
0.0220
ASP 220
0.0213
VAL 221
0.0155
ARG 222
0.0164
ALA 223
0.0162
HIS 224
0.0162
GLU 225
0.0160
PRO 226
0.0144
LEU 227
0.0134
GLY 228
0.0145
LEU 229
0.0145
LEU 230
0.0145
GLU 231
0.0170
SER 232
0.0193
ALA 233
0.0177
SER 234
0.0218
ASP 235
0.0154
GLU 236
0.0245
ILE 237
0.0194
VAL 238
0.0124
ARG 239
0.0136
GLY 240
0.0130
LEU 241
0.0110
PRO 242
0.0083
ASP 243
0.0097
VAL 244
0.0080
LEU 245
0.0105
MET 246
0.0082
VAL 247
0.0095
LEU 248
0.0093
SER 249
0.0098
GLU 250
0.0109
HIS 251
0.0096
ASP 252
0.0108
VAL 253
0.0117
ALA 254
0.0111
ALA 255
0.0138
MET 256
0.0129
ARG 257
0.0110
ALA 258
0.0119
ALA 259
0.0133
VAL 260
0.0106
THR 261
0.0095
ASP 262
0.0108
PHE 263
0.0102
ARG 264
0.0058
SER 265
0.0068
ALA 266
0.0097
LEU 267
0.0062
ALA 268
0.0056
GLU 269
0.0107
ARG 270
0.0055
THR 271
0.0052
GLY 272
0.0098
LYS 273
0.0095
ASP 274
0.0096
VAL 275
0.0063
PRO 276
0.0064
LEU 277
0.0060
LEU 278
0.0081
VAL 279
0.0090
ALA 280
0.0075
GLN 281
0.0079
GLY 282
0.0110
HIS 283
0.0094
ASN 284
0.0095
HIS 285
0.0075
ILE 286
0.0073
SER 287
0.0097
PRO 288
0.0078
HIS 289
0.0058
TYR 290
0.0051
ALA 291
0.0077
LEU 292
0.0082
SER 293
0.0078
SER 294
0.0144
GLY 295
0.0229
GLU 296
0.0197
GLY 297
0.0055
GLU 298
0.0060
GLU 299
0.0069
TRP 300
0.0081
GLY 301
0.0092
HIS 302
0.0117
ASP 303
0.0122
VAL 304
0.0136
ILE 305
0.0155
ARG 306
0.0185
TRP 307
0.0185
MET 308
0.0163
ARG 309
0.0218
ALA 310
0.0273
LYS 311
0.0228
LEU 312
0.0218
ALA 313
0.0301
SER 314
0.0455
GLY 315
0.0614
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.