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 = 0.0324
LEU 18
0.0090
ALA 19
0.0094
GLN 20
0.0121
VAL 21
0.0115
THR 22
0.0100
PHE 23
0.0117
ALA 24
0.0115
ASN 25
0.0102
GLU 26
0.0107
ALA 27
0.0152
ILE 28
0.0144
TYR 29
0.0137
PRO 30
0.0168
LEU 31
0.0178
LEU 32
0.0164
GLU 33
0.0176
LYS 34
0.0197
ARG 35
0.0186
ARG 36
0.0175
ALA 37
0.0193
GLU 38
0.0177
ILE 39
0.0158
GLU 40
0.0170
ASN 41
0.0165
VAL 42
0.0157
THR 43
0.0176
ARG 44
0.0185
LYS 45
0.0226
THR 46
0.0232
PHE 47
0.0225
ARG 48
0.0207
TYR 49
0.0181
GLY 50
0.0182
ALA 51
0.0196
LEU 52
0.0185
PRO 53
0.0165
GLY 54
0.0205
SER 55
0.0182
GLU 56
0.0196
MET 57
0.0178
ASP 58
0.0176
VAL 59
0.0157
TYR 60
0.0147
TYR 61
0.0140
PRO 62
0.0117
SER 63
0.0152
SER 64
0.0147
THR 65
0.0135
PRO 66
0.0183
SER 67
0.0207
GLY 68
0.0209
LYS 69
0.0168
ALA 70
0.0120
PRO 71
0.0093
VAL 72
0.0088
LEU 73
0.0071
ALA 74
0.0097
PHE 75
0.0112
VAL 76
0.0128
HIS 77
0.0150
GLY 78
0.0163
GLY 79
0.0184
ALA 80
0.0176
TYR 81
0.0165
VAL 82
0.0168
HIS 83
0.0176
GLY 84
0.0189
SER 85
0.0183
LYS 86
0.0165
THR 87
0.0146
HIS 88
0.0114
PRO 89
0.0077
PRO 90
0.0075
PRO 91
0.0054
GLY 92
0.0034
ASP 93
0.0117
LEU 94
0.0141
ILE 95
0.0134
TYR 96
0.0148
LYS 97
0.0151
ASN 98
0.0149
VAL 99
0.0128
GLY 100
0.0126
ALA 101
0.0127
PHE 102
0.0106
TYR 103
0.0081
ALA 104
0.0099
SER 105
0.0087
GLN 106
0.0051
GLY 107
0.0066
PHE 108
0.0076
VAL 109
0.0111
THR 110
0.0111
VAL 111
0.0122
ILE 112
0.0141
PRO 113
0.0156
ASP 114
0.0168
TYR 115
0.0165
ARG 116
0.0180
LYS 117
0.0146
LEU 118
0.0116
PRO 119
0.0092
GLY 120
0.0139
MET 121
0.0160
LYS 122
0.0175
TRP 123
0.0169
PRO 124
0.0154
ASP 125
0.0166
ALA 126
0.0163
PRO 127
0.0132
SER 128
0.0138
ASP 129
0.0154
ILE 130
0.0130
ALA 131
0.0113
SER 132
0.0148
ALA 133
0.0152
LEU 134
0.0119
THR 135
0.0139
PHE 136
0.0173
LEU 137
0.0157
VAL 138
0.0159
ALA 139
0.0195
HIS 140
0.0222
SER 141
0.0212
SER 142
0.0258
ASP 143
0.0267
VAL 144
0.0221
ASN 145
0.0226
ALA 146
0.0275
SER 147
0.0284
ALA 148
0.0227
PRO 149
0.0202
THR 150
0.0178
ALA 151
0.0189
ALA 152
0.0158
ASP 153
0.0149
VAL 154
0.0143
GLN 155
0.0134
ASN 156
0.0098
ILE 157
0.0073
PHE 158
0.0036
LEU 159
0.0060
VAL 160
0.0080
GLY 161
0.0112
HIS 162
0.0133
SER 163
0.0155
ALA 164
0.0159
GLY 165
0.0140
GLY 166
0.0121
ALA 167
0.0131
ILE 168
0.0127
ALA 169
0.0098
SER 170
0.0088
ASP 171
0.0101
VAL 172
0.0085
LEU 173
0.0049
LEU 174
0.0064
ALA 175
0.0085
PRO 176
0.0066
GLY 177
0.0081
LEU 178
0.0100
LEU 179
0.0085
PRO 180
0.0108
ALA 181
0.0095
ASN 182
0.0128
VAL 183
0.0107
ARG 184
0.0065
ARG 185
0.0089
SER 186
0.0099
VAL 187
0.0053
ARG 188
0.0052
GLY 189
0.0012
LEU 190
0.0036
ILE 191
0.0068
VAL 192
0.0101
PHE 193
0.0122
GLY 194
0.0152
GLY 195
0.0143
MET 196
0.0167
MET 197
0.0154
HIS 198
0.0179
TYR 199
0.0218
ARG 200
0.0236
GLY 201
0.0287
LEU 202
0.0259
GLU 203
0.0274
TYR 204
0.0218
PRO 205
0.0230
ILE 206
0.0235
PRO 207
0.0139
PRO 208
0.0129
PHE 209
0.0119
VAL 210
0.0177
LEU 211
0.0181
PRO 212
0.0189
GLY 213
0.0196
TYR 214
0.0183
TYR 215
0.0181
GLY 216
0.0236
THR 217
0.0253
ASP 218
0.0243
GLU 219
0.0228
ASP 220
0.0207
VAL 221
0.0194
ARG 222
0.0199
ALA 223
0.0163
HIS 224
0.0153
GLU 225
0.0161
PRO 226
0.0129
LEU 227
0.0145
GLY 228
0.0156
LEU 229
0.0115
LEU 230
0.0109
GLU 231
0.0139
SER 232
0.0117
ALA 233
0.0081
SER 234
0.0065
ASP 235
0.0096
GLU 236
0.0068
ILE 237
0.0032
VAL 238
0.0077
ARG 239
0.0097
GLY 240
0.0059
LEU 241
0.0042
PRO 242
0.0043
ASP 243
0.0061
VAL 244
0.0066
LEU 245
0.0083
MET 246
0.0109
VAL 247
0.0119
LEU 248
0.0149
SER 249
0.0146
GLU 250
0.0160
HIS 251
0.0178
ASP 252
0.0173
VAL 253
0.0201
ALA 254
0.0216
ALA 255
0.0219
MET 256
0.0186
ARG 257
0.0186
ALA 258
0.0214
ALA 259
0.0190
VAL 260
0.0164
THR 261
0.0189
ASP 262
0.0196
PHE 263
0.0159
ARG 264
0.0157
SER 265
0.0191
ALA 266
0.0175
LEU 267
0.0140
ALA 268
0.0167
GLU 269
0.0197
ARG 270
0.0156
THR 271
0.0143
GLY 272
0.0190
LYS 273
0.0168
ASP 274
0.0172
VAL 275
0.0137
PRO 276
0.0121
LEU 277
0.0134
LEU 278
0.0120
VAL 279
0.0133
ALA 280
0.0130
GLN 281
0.0144
GLY 282
0.0155
HIS 283
0.0154
ASN 284
0.0160
HIS 285
0.0163
ILE 286
0.0161
SER 287
0.0152
PRO 288
0.0138
HIS 289
0.0136
TYR 290
0.0142
ALA 291
0.0153
LEU 292
0.0136
SER 293
0.0146
SER 294
0.0169
GLY 295
0.0176
GLU 296
0.0177
GLY 297
0.0161
GLU 298
0.0128
GLU 299
0.0115
TRP 300
0.0107
GLY 301
0.0087
HIS 302
0.0066
ASP 303
0.0075
VAL 304
0.0058
ILE 305
0.0027
ARG 306
0.0045
TRP 307
0.0059
MET 308
0.0028
ARG 309
0.0059
ALA 310
0.0098
LYS 311
0.0092
LEU 312
0.0114
ALA 313
0.0157
SER 314
0.0194
GLY 315
0.0213
ASN 316
0.0288
LEU 18
0.0059
ALA 19
0.0072
GLN 20
0.0098
VAL 21
0.0081
THR 22
0.0067
PHE 23
0.0091
ALA 24
0.0095
ASN 25
0.0079
GLU 26
0.0080
ALA 27
0.0122
ILE 28
0.0119
TYR 29
0.0113
PRO 30
0.0142
LEU 31
0.0145
LEU 32
0.0137
GLU 33
0.0150
LYS 34
0.0164
ARG 35
0.0154
ARG 36
0.0150
ALA 37
0.0162
GLU 38
0.0146
ILE 39
0.0142
GLU 40
0.0160
ASN 41
0.0152
VAL 42
0.0179
THR 43
0.0201
ARG 44
0.0206
LYS 45
0.0243
THR 46
0.0243
PHE 47
0.0234
ARG 48
0.0208
TYR 49
0.0180
GLY 50
0.0178
ALA 51
0.0189
LEU 52
0.0180
PRO 53
0.0167
GLY 54
0.0203
SER 55
0.0179
GLU 56
0.0198
MET 57
0.0186
ASP 58
0.0190
VAL 59
0.0178
TYR 60
0.0174
TYR 61
0.0175
PRO 62
0.0159
SER 63
0.0203
SER 64
0.0201
THR 65
0.0183
PRO 66
0.0222
SER 67
0.0235
GLY 68
0.0244
LYS 69
0.0201
ALA 70
0.0159
PRO 71
0.0129
VAL 72
0.0123
LEU 73
0.0104
ALA 74
0.0119
PHE 75
0.0120
VAL 76
0.0128
HIS 77
0.0144
GLY 78
0.0149
GLY 79
0.0165
ALA 80
0.0152
TYR 81
0.0141
VAL 82
0.0141
HIS 83
0.0154
GLY 84
0.0181
SER 85
0.0179
LYS 86
0.0164
THR 87
0.0137
HIS 88
0.0116
PRO 89
0.0081
PRO 90
0.0083
PRO 91
0.0082
GLY 92
0.0049
ASP 93
0.0102
LEU 94
0.0126
ILE 95
0.0127
TYR 96
0.0143
LYS 97
0.0145
ASN 98
0.0141
VAL 99
0.0130
GLY 100
0.0138
ALA 101
0.0139
PHE 102
0.0120
TYR 103
0.0106
ALA 104
0.0131
SER 105
0.0124
GLN 106
0.0094
GLY 107
0.0113
PHE 108
0.0119
VAL 109
0.0146
THR 110
0.0140
VAL 111
0.0140
ILE 112
0.0150
PRO 113
0.0161
ASP 114
0.0162
TYR 115
0.0151
ARG 116
0.0161
LYS 117
0.0118
LEU 118
0.0089
PRO 119
0.0071
GLY 120
0.0104
MET 121
0.0127
LYS 122
0.0141
TRP 123
0.0143
PRO 124
0.0132
ASP 125
0.0143
ALA 126
0.0146
PRO 127
0.0122
SER 128
0.0125
ASP 129
0.0145
ILE 130
0.0128
ALA 131
0.0113
SER 132
0.0146
ALA 133
0.0156
LEU 134
0.0130
THR 135
0.0144
PHE 136
0.0178
LEU 137
0.0171
VAL 138
0.0170
ALA 139
0.0197
HIS 140
0.0227
SER 141
0.0226
SER 142
0.0269
ASP 143
0.0278
VAL 144
0.0239
ASN 145
0.0249
ALA 146
0.0293
SER 147
0.0308
ALA 148
0.0257
PRO 149
0.0240
THR 150
0.0216
ALA 151
0.0219
ALA 152
0.0188
ASP 153
0.0175
VAL 154
0.0165
GLN 155
0.0151
ASN 156
0.0123
ILE 157
0.0106
PHE 158
0.0075
LEU 159
0.0080
VAL 160
0.0089
GLY 161
0.0108
HIS 162
0.0121
SER 163
0.0134
ALA 164
0.0141
GLY 165
0.0130
GLY 166
0.0110
ALA 167
0.0114
ILE 168
0.0117
ALA 169
0.0096
SER 170
0.0082
ASP 171
0.0093
VAL 172
0.0087
LEU 173
0.0055
LEU 174
0.0060
ALA 175
0.0080
PRO 176
0.0065
GLY 177
0.0076
LEU 178
0.0097
LEU 179
0.0087
PRO 180
0.0105
ALA 181
0.0091
ASN 182
0.0125
VAL 183
0.0115
ARG 184
0.0076
ARG 185
0.0092
SER 186
0.0115
VAL 187
0.0078
ARG 188
0.0067
GLY 189
0.0037
LEU 190
0.0042
ILE 191
0.0058
VAL 192
0.0084
PHE 193
0.0102
GLY 194
0.0121
GLY 195
0.0119
MET 196
0.0137
MET 197
0.0122
HIS 198
0.0143
TYR 199
0.0174
ARG 200
0.0183
GLY 201
0.0219
LEU 202
0.0201
GLU 203
0.0217
TYR 204
0.0187
PRO 205
0.0201
ILE 206
0.0207
PRO 207
0.0142
PRO 208
0.0133
PHE 209
0.0117
VAL 210
0.0153
LEU 211
0.0156
PRO 212
0.0158
GLY 213
0.0161
TYR 214
0.0152
TYR 215
0.0149
GLY 216
0.0188
THR 217
0.0196
ASP 218
0.0186
GLU 219
0.0180
ASP 220
0.0168
VAL 221
0.0157
ARG 222
0.0160
ALA 223
0.0137
HIS 224
0.0129
GLU 225
0.0133
PRO 226
0.0107
LEU 227
0.0113
GLY 228
0.0126
LEU 229
0.0097
LEU 230
0.0084
GLU 231
0.0108
SER 232
0.0099
ALA 233
0.0067
SER 234
0.0053
ASP 235
0.0066
GLU 236
0.0039
ILE 237
0.0012
VAL 238
0.0041
ARG 239
0.0056
GLY 240
0.0036
LEU 241
0.0013
PRO 242
0.0028
ASP 243
0.0021
VAL 244
0.0020
LEU 245
0.0037
MET 246
0.0070
VAL 247
0.0085
LEU 248
0.0110
SER 249
0.0118
GLU 250
0.0125
HIS 251
0.0139
ASP 252
0.0135
VAL 253
0.0153
ALA 254
0.0157
ALA 255
0.0166
MET 256
0.0143
ARG 257
0.0135
ALA 258
0.0153
ALA 259
0.0141
VAL 260
0.0117
THR 261
0.0125
ASP 262
0.0136
PHE 263
0.0110
ARG 264
0.0098
SER 265
0.0122
ALA 266
0.0116
LEU 267
0.0086
ALA 268
0.0098
GLU 269
0.0128
ARG 270
0.0101
THR 271
0.0084
GLY 272
0.0118
LYS 273
0.0096
ASP 274
0.0092
VAL 275
0.0065
PRO 276
0.0053
LEU 277
0.0071
LEU 278
0.0068
VAL 279
0.0096
ALA 280
0.0106
GLN 281
0.0118
GLY 282
0.0134
HIS 283
0.0132
ASN 284
0.0135
HIS 285
0.0135
ILE 286
0.0134
SER 287
0.0131
PRO 288
0.0123
HIS 289
0.0120
TYR 290
0.0122
ALA 291
0.0135
LEU 292
0.0123
SER 293
0.0132
SER 294
0.0143
GLY 295
0.0150
GLU 296
0.0149
GLY 297
0.0133
GLU 298
0.0114
GLU 299
0.0097
TRP 300
0.0083
GLY 301
0.0083
HIS 302
0.0063
ASP 303
0.0041
VAL 304
0.0043
ILE 305
0.0049
ARG 306
0.0023
TRP 307
0.0015
MET 308
0.0043
ARG 309
0.0068
ALA 310
0.0071
LYS 311
0.0075
LEU 312
0.0123
ALA 313
0.0155
SER 314
0.0174
GLY 315
0.0214
ASN 316
0.0324
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.