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 = 0.0409
LEU 18
0.0232
ALA 19
0.0290
GLN 20
0.0210
VAL 21
0.0184
THR 22
0.0264
PHE 23
0.0256
ALA 24
0.0172
ASN 25
0.0199
GLU 26
0.0295
ALA 27
0.0095
ILE 28
0.0060
TYR 29
0.0080
PRO 30
0.0155
LEU 31
0.0132
LEU 32
0.0126
GLU 33
0.0169
LYS 34
0.0167
ARG 35
0.0130
ARG 36
0.0140
ALA 37
0.0178
GLU 38
0.0155
ILE 39
0.0117
GLU 40
0.0185
ASN 41
0.0252
VAL 42
0.0115
THR 43
0.0051
ARG 44
0.0066
LYS 45
0.0143
THR 46
0.0158
PHE 47
0.0173
ARG 48
0.0114
TYR 49
0.0135
GLY 50
0.0114
ALA 51
0.0143
LEU 52
0.0111
PRO 53
0.0038
GLY 54
0.0065
SER 55
0.0103
GLU 56
0.0143
MET 57
0.0136
ASP 58
0.0125
VAL 59
0.0104
TYR 60
0.0060
TYR 61
0.0079
PRO 62
0.0129
SER 63
0.0189
SER 64
0.0180
THR 65
0.0165
PRO 66
0.0356
SER 67
0.0207
GLY 68
0.0169
LYS 69
0.0093
ALA 70
0.0107
PRO 71
0.0106
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0061
PHE 75
0.0071
VAL 76
0.0090
HIS 77
0.0100
GLY 78
0.0124
GLY 79
0.0125
ALA 80
0.0135
SER 81
0.0153
VAL 82
0.0155
HIS 83
0.0150
GLY 84
0.0110
SER 85
0.0118
LYS 86
0.0125
THR 87
0.0108
HIS 88
0.0115
PRO 89
0.0118
PRO 90
0.0056
PRO 91
0.0027
GLY 92
0.0056
ASP 93
0.0071
LEU 94
0.0072
ILE 95
0.0060
TYR 96
0.0044
LYS 97
0.0038
ASN 98
0.0039
VAL 99
0.0029
GLY 100
0.0055
ALA 101
0.0087
PHE 102
0.0087
TYR 103
0.0110
ALA 104
0.0136
SER 105
0.0157
GLN 106
0.0172
GLY 107
0.0177
PHE 108
0.0118
VAL 109
0.0092
THR 110
0.0061
VAL 111
0.0073
ILE 112
0.0097
PRO 113
0.0127
ASP 114
0.0127
TYR 115
0.0120
ARG 116
0.0102
LYS 117
0.0205
LEU 118
0.0181
PRO 119
0.0168
GLY 120
0.0276
MET 121
0.0258
LYS 122
0.0221
TRP 123
0.0172
PRO 124
0.0169
ASP 125
0.0220
ALA 126
0.0158
PRO 127
0.0122
SER 128
0.0137
ASP 129
0.0120
ILE 130
0.0124
ALA 131
0.0119
SER 132
0.0111
ALA 133
0.0113
LEU 134
0.0082
THR 135
0.0102
PHE 136
0.0086
LEU 137
0.0093
VAL 138
0.0071
ALA 139
0.0080
HIS 140
0.0068
SER 141
0.0099
SER 142
0.0108
ASP 143
0.0084
VAL 144
0.0099
ASN 145
0.0105
ALA 146
0.0114
SER 147
0.0206
ALA 148
0.0108
PRO 149
0.0073
THR 150
0.0124
ALA 151
0.0103
ALA 152
0.0107
ASP 153
0.0133
VAL 154
0.0116
GLN 155
0.0152
ASN 156
0.0119
ILE 157
0.0079
PHE 158
0.0072
LEU 159
0.0041
VAL 160
0.0057
GLY 161
0.0084
HIS 162
0.0085
SER 163
0.0072
ALA 164
0.0077
GLY 165
0.0065
GLY 166
0.0071
ALA 167
0.0058
ILE 168
0.0049
ALA 169
0.0011
SER 170
0.0044
ASP 171
0.0048
VAL 172
0.0042
LEU 173
0.0061
LEU 174
0.0098
ALA 175
0.0099
PRO 176
0.0103
GLY 177
0.0135
LEU 178
0.0089
LEU 179
0.0078
PRO 180
0.0132
ALA 181
0.0125
ASN 182
0.0239
VAL 183
0.0156
ARG 184
0.0122
ARG 185
0.0226
SER 186
0.0127
VAL 187
0.0116
ARG 188
0.0139
GLY 189
0.0070
LEU 190
0.0060
ILE 191
0.0079
VAL 192
0.0120
PHE 193
0.0091
GLY 194
0.0091
GLY 195
0.0118
MET 196
0.0086
MET 197
0.0090
HIS 198
0.0073
TYR 199
0.0123
ARG 200
0.0196
GLY 201
0.0176
LEU 202
0.0093
GLU 203
0.0203
TYR 204
0.0135
PRO 205
0.0173
ILE 206
0.0111
PRO 207
0.0036
PRO 208
0.0070
PHE 209
0.0095
VAL 210
0.0111
LEU 211
0.0115
PRO 212
0.0068
GLY 213
0.0109
TYR 214
0.0139
TYR 215
0.0101
GLY 216
0.0205
THR 217
0.0286
ASP 218
0.0409
GLU 219
0.0251
ASP 220
0.0242
VAL 221
0.0243
ARG 222
0.0202
ALA 223
0.0231
HIS 224
0.0195
GLU 225
0.0109
PRO 226
0.0088
LEU 227
0.0071
GLY 228
0.0108
LEU 229
0.0119
LEU 230
0.0110
GLU 231
0.0150
SER 232
0.0150
ALA 233
0.0153
SER 234
0.0266
ASP 235
0.0211
GLU 236
0.0177
ILE 237
0.0136
VAL 238
0.0162
ARG 239
0.0087
GLY 240
0.0055
LEU 241
0.0111
PRO 242
0.0142
ASP 243
0.0107
VAL 244
0.0106
LEU 245
0.0107
MET 246
0.0162
VAL 247
0.0130
LEU 248
0.0103
SER 249
0.0051
GLU 250
0.0126
HIS 251
0.0135
ASP 252
0.0048
VAL 253
0.0084
ALA 254
0.0123
ALA 255
0.0143
MET 256
0.0112
ARG 257
0.0105
ALA 258
0.0160
ALA 259
0.0148
VAL 260
0.0205
THR 261
0.0293
ASP 262
0.0224
PHE 263
0.0183
ARG 264
0.0264
SER 265
0.0267
ALA 266
0.0252
LEU 267
0.0223
ALA 268
0.0226
GLU 269
0.0296
ARG 270
0.0093
THR 271
0.0090
GLY 272
0.0283
LYS 273
0.0186
ASP 274
0.0213
VAL 275
0.0197
PRO 276
0.0147
LEU 277
0.0143
LEU 278
0.0133
VAL 279
0.0062
ALA 280
0.0133
GLN 281
0.0172
GLY 282
0.0159
HIS 283
0.0109
ASN 284
0.0112
HIS 285
0.0073
ILE 286
0.0062
SER 287
0.0082
PRO 288
0.0029
HIS 289
0.0014
TYR 290
0.0020
ALA 291
0.0011
LEU 292
0.0025
SER 293
0.0057
SER 294
0.0107
GLY 295
0.0137
GLU 296
0.0142
GLY 297
0.0088
GLU 298
0.0045
GLU 299
0.0095
TRP 300
0.0099
GLY 301
0.0075
HIS 302
0.0083
ASP 303
0.0083
VAL 304
0.0101
ILE 305
0.0116
ARG 306
0.0157
TRP 307
0.0133
MET 308
0.0099
ARG 309
0.0143
ALA 310
0.0141
LYS 311
0.0131
LEU 312
0.0051
ALA 313
0.0220
SER 314
0.0360
GLY 315
0.0078
LEU 18
0.0243
ALA 19
0.0306
GLN 20
0.0218
VAL 21
0.0183
THR 22
0.0275
PHE 23
0.0269
ALA 24
0.0177
ASN 25
0.0209
GLU 26
0.0314
ALA 27
0.0099
ILE 28
0.0056
TYR 29
0.0080
PRO 30
0.0155
LEU 31
0.0132
LEU 32
0.0124
GLU 33
0.0171
LYS 34
0.0171
ARG 35
0.0127
ARG 36
0.0144
ALA 37
0.0190
GLU 38
0.0161
ILE 39
0.0126
GLU 40
0.0203
ASN 41
0.0279
VAL 42
0.0126
THR 43
0.0058
ARG 44
0.0056
LYS 45
0.0128
THR 46
0.0144
PHE 47
0.0163
ARG 48
0.0108
TYR 49
0.0126
GLY 50
0.0104
ALA 51
0.0137
LEU 52
0.0102
PRO 53
0.0044
GLY 54
0.0061
SER 55
0.0095
GLU 56
0.0136
MET 57
0.0130
ASP 58
0.0116
VAL 59
0.0094
TYR 60
0.0060
TYR 61
0.0083
PRO 62
0.0129
SER 63
0.0181
SER 64
0.0171
THR 65
0.0154
PRO 66
0.0338
SER 67
0.0194
GLY 68
0.0151
LYS 69
0.0086
ALA 70
0.0099
PRO 71
0.0098
VAL 72
0.0082
LEU 73
0.0059
ALA 74
0.0058
PHE 75
0.0074
VAL 76
0.0091
HIS 77
0.0099
GLY 78
0.0120
GLY 79
0.0121
ALA 80
0.0130
SER 81
0.0144
VAL 82
0.0145
HIS 83
0.0141
GLY 84
0.0107
SER 85
0.0115
LYS 86
0.0120
THR 87
0.0101
HIS 88
0.0106
PRO 89
0.0108
PRO 90
0.0049
PRO 91
0.0020
GLY 92
0.0044
ASP 93
0.0065
LEU 94
0.0067
ILE 95
0.0053
TYR 96
0.0040
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0027
GLY 100
0.0056
ALA 101
0.0090
PHE 102
0.0082
TYR 103
0.0104
ALA 104
0.0131
SER 105
0.0152
GLN 106
0.0165
GLY 107
0.0170
PHE 108
0.0112
VAL 109
0.0089
THR 110
0.0057
VAL 111
0.0069
ILE 112
0.0094
PRO 113
0.0126
ASP 114
0.0126
TYR 115
0.0116
ARG 116
0.0094
LYS 117
0.0191
LEU 118
0.0166
PRO 119
0.0154
GLY 120
0.0251
MET 121
0.0244
LYS 122
0.0214
TRP 123
0.0171
PRO 124
0.0172
ASP 125
0.0218
ALA 126
0.0160
PRO 127
0.0131
SER 128
0.0144
ASP 129
0.0122
ILE 130
0.0128
ALA 131
0.0124
SER 132
0.0109
ALA 133
0.0111
LEU 134
0.0082
THR 135
0.0098
PHE 136
0.0083
LEU 137
0.0090
VAL 138
0.0072
ALA 139
0.0087
HIS 140
0.0078
SER 141
0.0090
SER 142
0.0093
ASP 143
0.0068
VAL 144
0.0091
ASN 145
0.0104
ALA 146
0.0114
SER 147
0.0244
ALA 148
0.0119
PRO 149
0.0077
THR 150
0.0117
ALA 151
0.0096
ALA 152
0.0099
ASP 153
0.0128
VAL 154
0.0109
GLN 155
0.0145
ASN 156
0.0110
ILE 157
0.0071
PHE 158
0.0064
LEU 159
0.0041
VAL 160
0.0061
GLY 161
0.0087
HIS 162
0.0085
SER 163
0.0074
ALA 164
0.0078
GLY 165
0.0065
GLY 166
0.0071
ALA 167
0.0057
ILE 168
0.0054
ALA 169
0.0009
SER 170
0.0036
ASP 171
0.0047
VAL 172
0.0045
LEU 173
0.0052
LEU 174
0.0081
ALA 175
0.0080
PRO 176
0.0085
GLY 177
0.0120
LEU 178
0.0089
LEU 179
0.0084
PRO 180
0.0121
ALA 181
0.0123
ASN 182
0.0221
VAL 183
0.0146
ARG 184
0.0120
ARG 185
0.0212
SER 186
0.0118
VAL 187
0.0107
ARG 188
0.0128
GLY 189
0.0062
LEU 190
0.0060
ILE 191
0.0081
VAL 192
0.0118
PHE 193
0.0092
GLY 194
0.0092
GLY 195
0.0112
MET 196
0.0081
MET 197
0.0082
HIS 198
0.0065
TYR 199
0.0111
ARG 200
0.0176
GLY 201
0.0156
LEU 202
0.0083
GLU 203
0.0184
TYR 204
0.0121
PRO 205
0.0153
ILE 206
0.0095
PRO 207
0.0048
PRO 208
0.0085
PHE 209
0.0109
VAL 210
0.0106
LEU 211
0.0106
PRO 212
0.0067
GLY 213
0.0106
TYR 214
0.0134
TYR 215
0.0097
GLY 216
0.0186
THR 217
0.0243
ASP 218
0.0356
GLU 219
0.0221
ASP 220
0.0210
VAL 221
0.0215
ARG 222
0.0184
ALA 223
0.0211
HIS 224
0.0177
GLU 225
0.0101
PRO 226
0.0081
LEU 227
0.0069
GLY 228
0.0106
LEU 229
0.0112
LEU 230
0.0107
GLU 231
0.0148
SER 232
0.0148
ALA 233
0.0148
SER 234
0.0265
ASP 235
0.0207
GLU 236
0.0171
ILE 237
0.0132
VAL 238
0.0155
ARG 239
0.0078
GLY 240
0.0052
LEU 241
0.0105
PRO 242
0.0134
ASP 243
0.0105
VAL 244
0.0109
LEU 245
0.0110
MET 246
0.0158
VAL 247
0.0127
LEU 248
0.0102
SER 249
0.0040
GLU 250
0.0108
HIS 251
0.0122
ASP 252
0.0051
VAL 253
0.0087
ALA 254
0.0119
ALA 255
0.0137
MET 256
0.0109
ARG 257
0.0102
ALA 258
0.0151
ALA 259
0.0137
VAL 260
0.0191
THR 261
0.0271
ASP 262
0.0205
PHE 263
0.0166
ARG 264
0.0242
SER 265
0.0244
ALA 266
0.0223
LEU 267
0.0202
ALA 268
0.0205
GLU 269
0.0265
ARG 270
0.0078
THR 271
0.0076
GLY 272
0.0249
LYS 273
0.0161
ASP 274
0.0198
VAL 275
0.0193
PRO 276
0.0145
LEU 277
0.0141
LEU 278
0.0128
VAL 279
0.0063
ALA 280
0.0121
GLN 281
0.0155
GLY 282
0.0142
HIS 283
0.0089
ASN 284
0.0106
HIS 285
0.0074
ILE 286
0.0057
SER 287
0.0072
PRO 288
0.0031
HIS 289
0.0016
TYR 290
0.0018
ALA 291
0.0013
LEU 292
0.0017
SER 293
0.0053
SER 294
0.0108
GLY 295
0.0152
GLU 296
0.0161
GLY 297
0.0101
GLU 298
0.0051
GLU 299
0.0100
TRP 300
0.0099
GLY 301
0.0073
HIS 302
0.0083
ASP 303
0.0083
VAL 304
0.0097
ILE 305
0.0113
ARG 306
0.0159
TRP 307
0.0132
MET 308
0.0094
ARG 309
0.0137
ALA 310
0.0137
LYS 311
0.0123
LEU 312
0.0053
ALA 313
0.0218
SER 314
0.0356
GLY 315
0.0080
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.