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 = 0.0372
LEU 18
0.0135
ALA 19
0.0135
GLN 20
0.0103
VAL 21
0.0115
THR 22
0.0137
PHE 23
0.0117
ALA 24
0.0100
ASN 25
0.0127
GLU 26
0.0138
ALA 27
0.0112
ILE 28
0.0098
TYR 29
0.0120
PRO 30
0.0146
LEU 31
0.0127
LEU 32
0.0134
GLU 33
0.0171
LYS 34
0.0177
ARG 35
0.0172
ARG 36
0.0189
ALA 37
0.0223
GLU 38
0.0201
ILE 39
0.0175
GLU 40
0.0211
ASN 41
0.0238
VAL 42
0.0223
THR 43
0.0240
ARG 44
0.0211
LYS 45
0.0212
THR 46
0.0191
PHE 47
0.0171
ARG 48
0.0152
TYR 49
0.0115
GLY 50
0.0127
ALA 51
0.0165
LEU 52
0.0167
PRO 53
0.0170
GLY 54
0.0160
SER 55
0.0141
GLU 56
0.0137
MET 57
0.0121
ASP 58
0.0140
VAL 59
0.0145
TYR 60
0.0172
TYR 61
0.0207
PRO 62
0.0226
SER 63
0.0283
SER 64
0.0309
THR 65
0.0307
PRO 66
0.0372
SER 67
0.0353
GLY 68
0.0332
LYS 69
0.0266
ALA 70
0.0226
PRO 71
0.0189
VAL 72
0.0143
LEU 73
0.0106
ALA 74
0.0070
PHE 75
0.0050
VAL 76
0.0042
HIS 77
0.0067
GLY 78
0.0086
GLY 79
0.0105
ALA 80
0.0109
TYR 81
0.0113
VAL 82
0.0137
HIS 83
0.0135
GLY 84
0.0129
SER 85
0.0130
LYS 86
0.0118
THR 87
0.0133
HIS 88
0.0147
PRO 89
0.0170
PRO 90
0.0169
PRO 91
0.0170
GLY 92
0.0157
ASP 93
0.0152
LEU 94
0.0133
ILE 95
0.0109
TYR 96
0.0099
LYS 97
0.0126
ASN 98
0.0109
VAL 99
0.0086
GLY 100
0.0123
ALA 101
0.0152
PHE 102
0.0132
TYR 103
0.0134
ALA 104
0.0172
SER 105
0.0195
GLN 106
0.0186
GLY 107
0.0208
PHE 108
0.0172
VAL 109
0.0168
THR 110
0.0129
VAL 111
0.0099
ILE 112
0.0087
PRO 113
0.0092
ASP 114
0.0116
TYR 115
0.0116
ARG 116
0.0132
LYS 117
0.0140
LEU 118
0.0146
PRO 119
0.0154
GLY 120
0.0170
MET 121
0.0146
LYS 122
0.0136
TRP 123
0.0116
PRO 124
0.0096
ASP 125
0.0105
ALA 126
0.0092
PRO 127
0.0060
SER 128
0.0068
ASP 129
0.0084
ILE 130
0.0053
ALA 131
0.0030
SER 132
0.0062
ALA 133
0.0078
LEU 134
0.0060
THR 135
0.0064
PHE 136
0.0102
LEU 137
0.0117
VAL 138
0.0124
ALA 139
0.0129
HIS 140
0.0163
SER 141
0.0186
SER 142
0.0228
ASP 143
0.0227
VAL 144
0.0204
ASN 145
0.0241
ALA 146
0.0280
SER 147
0.0319
ALA 148
0.0283
PRO 149
0.0302
THR 150
0.0273
ALA 151
0.0251
ALA 152
0.0203
ASP 153
0.0202
VAL 154
0.0165
GLN 155
0.0174
ASN 156
0.0170
ILE 157
0.0127
PHE 158
0.0107
LEU 159
0.0059
VAL 160
0.0039
GLY 161
0.0004
HIS 162
0.0027
SER 163
0.0053
ALA 164
0.0068
GLY 165
0.0043
GLY 166
0.0030
ALA 167
0.0056
ILE 168
0.0049
ALA 169
0.0011
SER 170
0.0051
ASP 171
0.0055
VAL 172
0.0023
LEU 173
0.0054
LEU 174
0.0081
ALA 175
0.0075
PRO 176
0.0077
GLY 177
0.0050
LEU 178
0.0031
LEU 179
0.0016
PRO 180
0.0038
ALA 181
0.0080
ASN 182
0.0102
VAL 183
0.0086
ARG 184
0.0087
ARG 185
0.0127
SER 186
0.0136
VAL 187
0.0114
ARG 188
0.0149
GLY 189
0.0123
LEU 190
0.0087
ILE 191
0.0073
VAL 192
0.0048
PHE 193
0.0033
GLY 194
0.0055
GLY 195
0.0048
MET 196
0.0079
MET 197
0.0090
HIS 198
0.0111
TYR 199
0.0141
ARG 200
0.0174
GLY 201
0.0187
LEU 202
0.0149
GLU 203
0.0142
TYR 204
0.0105
PRO 205
0.0105
ILE 206
0.0129
PRO 207
0.0131
PRO 208
0.0122
PHE 209
0.0142
VAL 210
0.0129
TRP 211
0.0113
PRO 212
0.0152
GLY 213
0.0158
TYR 214
0.0132
TYR 215
0.0135
GLY 216
0.0184
THR 217
0.0210
ASP 218
0.0206
GLU 219
0.0205
ASP 220
0.0170
VAL 221
0.0149
ARG 222
0.0174
ALA 223
0.0152
HIS 224
0.0117
GLU 225
0.0114
PRO 226
0.0091
LEU 227
0.0126
GLY 228
0.0151
LEU 229
0.0119
LEU 230
0.0132
GLU 231
0.0175
SER 232
0.0171
ALA 233
0.0149
SER 234
0.0169
ASP 235
0.0192
GLU 236
0.0164
ILE 237
0.0132
VAL 238
0.0160
ARG 239
0.0180
GLY 240
0.0144
LEU 241
0.0133
PRO 242
0.0139
ASP 243
0.0159
VAL 244
0.0131
LEU 245
0.0121
MET 246
0.0095
VAL 247
0.0070
LEU 248
0.0064
SER 249
0.0044
GLU 250
0.0062
HIS 251
0.0067
ASP 252
0.0064
VAL 253
0.0088
ALA 254
0.0110
ALA 255
0.0113
MET 256
0.0082
ARG 257
0.0094
ALA 258
0.0131
ALA 259
0.0117
VAL 260
0.0100
THR 261
0.0138
ASP 262
0.0157
PHE 263
0.0134
ARG 264
0.0148
SER 265
0.0187
ALA 266
0.0185
LEU 267
0.0169
ALA 268
0.0204
GLU 269
0.0233
ARG 270
0.0210
THR 271
0.0208
GLY 272
0.0246
LYS 273
0.0230
ASP 274
0.0218
VAL 275
0.0174
PRO 276
0.0162
LEU 277
0.0135
LEU 278
0.0113
VAL 279
0.0085
ALA 280
0.0054
GLN 281
0.0053
GLY 282
0.0019
HIS 283
0.0018
ASN 284
0.0050
HIS 285
0.0055
ILE 286
0.0057
SER 287
0.0046
PRO 288
0.0018
HIS 289
0.0042
TYR 290
0.0069
ALA 291
0.0059
LEU 292
0.0078
SER 293
0.0114
SER 294
0.0105
GLY 295
0.0110
GLU 296
0.0074
GLY 297
0.0051
GLU 298
0.0077
GLU 299
0.0090
TRP 300
0.0082
GLY 301
0.0090
HIS 302
0.0132
ASP 303
0.0134
VAL 304
0.0120
ILE 305
0.0150
ARG 306
0.0182
TRP 307
0.0170
MET 308
0.0165
ARG 309
0.0208
ALA 310
0.0225
LYS 311
0.0210
LEU 312
0.0230
ALA 313
0.0275
SER 314
0.0281
GLY 315
0.0280
LEU 18
0.0130
ALA 19
0.0129
GLN 20
0.0095
VAL 21
0.0109
THR 22
0.0134
PHE 23
0.0112
ALA 24
0.0093
ASN 25
0.0126
GLU 26
0.0137
ALA 27
0.0113
ILE 28
0.0102
TYR 29
0.0125
PRO 30
0.0157
LEU 31
0.0144
LEU 32
0.0147
GLU 33
0.0184
LYS 34
0.0196
ARG 35
0.0190
ARG 36
0.0202
ALA 37
0.0236
GLU 38
0.0216
ILE 39
0.0185
GLU 40
0.0216
ASN 41
0.0245
VAL 42
0.0224
THR 43
0.0235
ARG 44
0.0203
LYS 45
0.0197
THR 46
0.0178
PHE 47
0.0156
ARG 48
0.0144
TYR 49
0.0110
GLY 50
0.0126
ALA 51
0.0167
LEU 52
0.0165
PRO 53
0.0164
GLY 54
0.0157
SER 55
0.0141
GLU 56
0.0137
MET 57
0.0114
ASP 58
0.0134
VAL 59
0.0137
TYR 60
0.0167
TYR 61
0.0200
PRO 62
0.0223
SER 63
0.0281
SER 64
0.0303
THR 65
0.0299
PRO 66
0.0360
SER 67
0.0335
GLY 68
0.0314
LYS 69
0.0250
ALA 70
0.0215
PRO 71
0.0179
VAL 72
0.0134
LEU 73
0.0102
ALA 74
0.0064
PHE 75
0.0051
VAL 76
0.0042
HIS 77
0.0067
GLY 78
0.0083
GLY 79
0.0102
ALA 80
0.0104
TYR 81
0.0109
VAL 82
0.0135
HIS 83
0.0133
GLY 84
0.0127
SER 85
0.0130
LYS 86
0.0119
THR 87
0.0134
HIS 88
0.0147
PRO 89
0.0171
PRO 90
0.0172
PRO 91
0.0174
GLY 92
0.0157
ASP 93
0.0156
LEU 94
0.0137
ILE 95
0.0111
TYR 96
0.0103
LYS 97
0.0130
ASN 98
0.0118
VAL 99
0.0094
GLY 100
0.0127
ALA 101
0.0159
PHE 102
0.0143
TYR 103
0.0140
ALA 104
0.0174
SER 105
0.0203
GLN 106
0.0193
GLY 107
0.0208
PHE 108
0.0169
VAL 109
0.0160
THR 110
0.0125
VAL 111
0.0094
ILE 112
0.0086
PRO 113
0.0089
ASP 114
0.0115
TYR 115
0.0114
ARG 116
0.0130
LYS 117
0.0139
LEU 118
0.0144
PRO 119
0.0152
GLY 120
0.0173
MET 121
0.0147
LYS 122
0.0136
TRP 123
0.0119
PRO 124
0.0100
ASP 125
0.0106
ALA 126
0.0092
PRO 127
0.0063
SER 128
0.0072
ASP 129
0.0083
ILE 130
0.0051
ALA 131
0.0030
SER 132
0.0057
ALA 133
0.0068
LEU 134
0.0045
THR 135
0.0041
PHE 136
0.0081
LEU 137
0.0097
VAL 138
0.0098
ALA 139
0.0097
HIS 140
0.0134
SER 141
0.0157
SER 142
0.0196
ASP 143
0.0198
VAL 144
0.0181
ASN 145
0.0217
ALA 146
0.0252
SER 147
0.0295
ALA 148
0.0264
PRO 149
0.0288
THR 150
0.0258
ALA 151
0.0231
ALA 152
0.0185
ASP 153
0.0185
VAL 154
0.0145
GLN 155
0.0156
ASN 156
0.0157
ILE 157
0.0117
PHE 158
0.0103
LEU 159
0.0056
VAL 160
0.0041
GLY 161
0.0003
HIS 162
0.0024
SER 163
0.0045
ALA 164
0.0063
GLY 165
0.0040
GLY 166
0.0026
ALA 167
0.0055
ILE 168
0.0051
ALA 169
0.0015
SER 170
0.0056
ASP 171
0.0064
VAL 172
0.0036
LEU 173
0.0064
LEU 174
0.0095
ALA 175
0.0095
PRO 176
0.0103
GLY 177
0.0079
LEU 178
0.0054
LEU 179
0.0030
PRO 180
0.0036
ALA 181
0.0078
ASN 182
0.0084
VAL 183
0.0069
ARG 184
0.0082
ARG 185
0.0119
SER 186
0.0122
VAL 187
0.0106
ARG 188
0.0143
GLY 189
0.0121
LEU 190
0.0087
ILE 191
0.0074
VAL 192
0.0047
PHE 193
0.0029
GLY 194
0.0043
GLY 195
0.0041
MET 196
0.0073
MET 197
0.0088
HIS 198
0.0110
TYR 199
0.0135
ARG 200
0.0168
GLY 201
0.0177
LEU 202
0.0138
GLU 203
0.0131
TYR 204
0.0097
PRO 205
0.0098
ILE 206
0.0127
PRO 207
0.0130
PRO 208
0.0121
PHE 209
0.0142
VAL 210
0.0126
TRP 211
0.0109
PRO 212
0.0151
GLY 213
0.0157
TYR 214
0.0130
TYR 215
0.0135
GLY 216
0.0187
THR 217
0.0215
ASP 218
0.0208
GLU 219
0.0213
ASP 220
0.0179
VAL 221
0.0153
ARG 222
0.0179
ALA 223
0.0164
HIS 224
0.0127
GLU 225
0.0118
PRO 226
0.0096
LEU 227
0.0130
GLY 228
0.0160
LEU 229
0.0133
LEU 230
0.0143
GLU 231
0.0187
SER 232
0.0191
ALA 233
0.0169
SER 234
0.0193
ASP 235
0.0211
GLU 236
0.0183
ILE 237
0.0148
VAL 238
0.0172
ARG 239
0.0190
GLY 240
0.0150
LEU 241
0.0138
PRO 242
0.0140
ASP 243
0.0159
VAL 244
0.0132
LEU 245
0.0122
MET 246
0.0094
VAL 247
0.0070
LEU 248
0.0055
SER 249
0.0030
GLU 250
0.0045
HIS 251
0.0040
ASP 252
0.0042
VAL 253
0.0067
ALA 254
0.0088
ALA 255
0.0098
MET 256
0.0068
ARG 257
0.0078
ALA 258
0.0116
ALA 259
0.0109
VAL 260
0.0093
THR 261
0.0129
ASP 262
0.0151
PHE 263
0.0132
ARG 264
0.0146
SER 265
0.0184
ALA 266
0.0186
LEU 267
0.0173
ALA 268
0.0206
GLU 269
0.0237
ARG 270
0.0218
THR 271
0.0214
GLY 272
0.0249
LYS 273
0.0232
ASP 274
0.0218
VAL 275
0.0174
PRO 276
0.0161
LEU 277
0.0133
LEU 278
0.0114
VAL 279
0.0083
ALA 280
0.0060
GLN 281
0.0060
GLY 282
0.0026
HIS 283
0.0010
ASN 284
0.0031
HIS 285
0.0040
ILE 286
0.0050
SER 287
0.0046
PRO 288
0.0029
HIS 289
0.0051
TYR 290
0.0077
ALA 291
0.0077
LEU 292
0.0095
SER 293
0.0131
SER 294
0.0126
GLY 295
0.0136
GLU 296
0.0104
GLY 297
0.0080
GLU 298
0.0100
GLU 299
0.0110
TRP 300
0.0095
GLY 301
0.0104
HIS 302
0.0145
ASP 303
0.0143
VAL 304
0.0126
ILE 305
0.0156
ARG 306
0.0188
TRP 307
0.0173
MET 308
0.0165
ARG 309
0.0209
ALA 310
0.0225
LYS 311
0.0207
LEU 312
0.0225
ALA 313
0.0271
SER 314
0.0276
GLY 315
0.0271
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.