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 = 0.0730
LEU 18
0.0083
ALA 19
0.0068
GLN 20
0.0058
VAL 21
0.0081
THR 22
0.0085
PHE 23
0.0080
ALA 24
0.0082
ASN 25
0.0086
GLU 26
0.0088
ALA 27
0.0104
ILE 28
0.0088
TYR 29
0.0084
PRO 30
0.0108
LEU 31
0.0108
LEU 32
0.0078
GLU 33
0.0098
LYS 34
0.0131
ARG 35
0.0110
ARG 36
0.0094
ALA 37
0.0116
GLU 38
0.0122
ILE 39
0.0084
GLU 40
0.0085
ASN 41
0.0130
VAL 42
0.0114
THR 43
0.0129
ARG 44
0.0110
LYS 45
0.0126
THR 46
0.0132
PHE 47
0.0160
ARG 48
0.0139
TYR 49
0.0147
GLY 50
0.0188
ALA 51
0.0195
LEU 52
0.0166
PRO 53
0.0143
GLY 54
0.0106
SER 55
0.0126
GLU 56
0.0104
MET 57
0.0100
ASP 58
0.0073
VAL 59
0.0067
TYR 60
0.0055
TYR 61
0.0078
PRO 62
0.0096
SER 63
0.0187
SER 64
0.0267
THR 65
0.0281
PRO 66
0.0633
SER 67
0.0491
GLY 68
0.0386
LYS 69
0.0086
ALA 70
0.0047
PRO 71
0.0089
VAL 72
0.0080
LEU 73
0.0083
ALA 74
0.0090
PHE 75
0.0079
VAL 76
0.0088
HIS 77
0.0088
GLY 78
0.0086
GLY 79
0.0097
ALA 80
0.0078
SER 81
0.0088
VAL 82
0.0102
HIS 83
0.0114
GLY 84
0.0110
SER 85
0.0086
LYS 86
0.0060
THR 87
0.0037
HIS 88
0.0049
PRO 89
0.0041
PRO 90
0.0046
PRO 91
0.0073
GLY 92
0.0069
ASP 93
0.0028
LEU 94
0.0039
ILE 95
0.0047
TYR 96
0.0036
LYS 97
0.0011
ASN 98
0.0033
VAL 99
0.0039
GLY 100
0.0008
ALA 101
0.0032
PHE 102
0.0046
TYR 103
0.0040
ALA 104
0.0022
SER 105
0.0070
GLN 106
0.0080
GLY 107
0.0086
PHE 108
0.0040
VAL 109
0.0022
THR 110
0.0036
VAL 111
0.0067
ILE 112
0.0066
PRO 113
0.0085
ASP 114
0.0082
TYR 115
0.0089
ARG 116
0.0096
LYS 117
0.0103
LEU 118
0.0104
PRO 119
0.0123
GLY 120
0.0139
MET 121
0.0116
LYS 122
0.0083
TRP 123
0.0054
PRO 124
0.0062
ASP 125
0.0085
ALA 126
0.0082
PRO 127
0.0084
SER 128
0.0084
ASP 129
0.0106
ILE 130
0.0108
ALA 131
0.0119
SER 132
0.0144
ALA 133
0.0120
LEU 134
0.0126
THR 135
0.0176
PHE 136
0.0164
LEU 137
0.0123
VAL 138
0.0154
ALA 139
0.0225
HIS 140
0.0208
SER 141
0.0165
SER 142
0.0205
ASP 143
0.0243
VAL 144
0.0182
ASN 145
0.0179
ALA 146
0.0252
SER 147
0.0291
ALA 148
0.0222
PRO 149
0.0228
THR 150
0.0163
ALA 151
0.0131
ALA 152
0.0079
ASP 153
0.0069
VAL 154
0.0119
GLN 155
0.0157
ASN 156
0.0148
ILE 157
0.0134
PHE 158
0.0131
LEU 159
0.0104
VAL 160
0.0094
GLY 161
0.0083
HIS 162
0.0071
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0082
GLY 166
0.0068
ALA 167
0.0046
ILE 168
0.0071
ALA 169
0.0076
SER 170
0.0051
ASP 171
0.0048
VAL 172
0.0081
LEU 173
0.0075
LEU 174
0.0060
ALA 175
0.0104
PRO 176
0.0151
GLY 177
0.0081
LEU 178
0.0090
LEU 179
0.0107
PRO 180
0.0179
ALA 181
0.0213
ASN 182
0.0222
VAL 183
0.0167
ARG 184
0.0142
ARG 185
0.0205
SER 186
0.0187
VAL 187
0.0172
ARG 188
0.0181
GLY 189
0.0125
LEU 190
0.0100
ILE 191
0.0090
VAL 192
0.0063
PHE 193
0.0063
GLY 194
0.0059
GLY 195
0.0052
MET 196
0.0037
MET 197
0.0037
HIS 198
0.0074
TYR 199
0.0075
ARG 200
0.0109
GLY 201
0.0107
LEU 202
0.0091
GLU 203
0.0084
TYR 204
0.0061
PRO 205
0.0066
ILE 206
0.0053
PRO 207
0.0039
PRO 208
0.0026
PHE 209
0.0022
VAL 210
0.0035
LEU 211
0.0026
PRO 212
0.0035
GLY 213
0.0052
TYR 214
0.0049
TYR 215
0.0049
GLY 216
0.0085
THR 217
0.0126
ASP 218
0.0147
GLU 219
0.0164
ASP 220
0.0117
VAL 221
0.0080
ARG 222
0.0108
ALA 223
0.0111
HIS 224
0.0079
GLU 225
0.0052
PRO 226
0.0056
LEU 227
0.0101
GLY 228
0.0122
LEU 229
0.0118
LEU 230
0.0141
GLU 231
0.0221
SER 232
0.0238
ALA 233
0.0219
SER 234
0.0378
ASP 235
0.0411
GLU 236
0.0376
ILE 237
0.0203
VAL 238
0.0183
ARG 239
0.0228
GLY 240
0.0075
LEU 241
0.0042
PRO 242
0.0102
ASP 243
0.0107
VAL 244
0.0082
LEU 245
0.0079
MET 246
0.0056
VAL 247
0.0067
LEU 248
0.0066
SER 249
0.0039
GLU 250
0.0044
HIS 251
0.0041
ASP 252
0.0049
VAL 253
0.0045
ALA 254
0.0056
ALA 255
0.0060
MET 256
0.0054
ARG 257
0.0068
ALA 258
0.0099
ALA 259
0.0072
VAL 260
0.0073
THR 261
0.0130
ASP 262
0.0131
PHE 263
0.0106
ARG 264
0.0139
SER 265
0.0193
ALA 266
0.0192
LEU 267
0.0171
ALA 268
0.0220
GLU 269
0.0299
ARG 270
0.0269
THR 271
0.0220
GLY 272
0.0255
LYS 273
0.0180
ASP 274
0.0183
VAL 275
0.0119
PRO 276
0.0078
LEU 277
0.0076
LEU 278
0.0088
VAL 279
0.0048
ALA 280
0.0050
GLN 281
0.0052
GLY 282
0.0058
HIS 283
0.0051
ASN 284
0.0043
HIS 285
0.0059
ILE 286
0.0053
SER 287
0.0052
PRO 288
0.0067
HIS 289
0.0063
TYR 290
0.0064
ALA 291
0.0067
LEU 292
0.0048
SER 293
0.0041
SER 294
0.0079
GLY 295
0.0086
GLU 296
0.0107
GLY 297
0.0082
GLU 298
0.0067
GLU 299
0.0087
TRP 300
0.0083
GLY 301
0.0075
HIS 302
0.0093
ASP 303
0.0108
VAL 304
0.0097
ILE 305
0.0110
ARG 306
0.0147
TRP 307
0.0144
MET 308
0.0138
ARG 309
0.0163
ALA 310
0.0216
LYS 311
0.0202
LEU 312
0.0214
ALA 313
0.0290
SER 314
0.0335
GLY 315
0.0329
LEU 18
0.0087
ALA 19
0.0080
GLN 20
0.0075
VAL 21
0.0089
THR 22
0.0095
PHE 23
0.0097
ALA 24
0.0094
ASN 25
0.0090
GLU 26
0.0097
ALA 27
0.0123
ILE 28
0.0102
TYR 29
0.0089
PRO 30
0.0120
LEU 31
0.0129
LEU 32
0.0090
GLU 33
0.0111
LYS 34
0.0156
ARG 35
0.0136
ARG 36
0.0118
ALA 37
0.0153
GLU 38
0.0158
ILE 39
0.0110
GLU 40
0.0117
ASN 41
0.0170
VAL 42
0.0134
THR 43
0.0150
ARG 44
0.0127
LYS 45
0.0140
THR 46
0.0145
PHE 47
0.0180
ARG 48
0.0148
TYR 49
0.0160
GLY 50
0.0204
ALA 51
0.0197
LEU 52
0.0169
PRO 53
0.0136
GLY 54
0.0114
SER 55
0.0137
GLU 56
0.0111
MET 57
0.0113
ASP 58
0.0082
VAL 59
0.0077
TYR 60
0.0064
TYR 61
0.0092
PRO 62
0.0111
SER 63
0.0214
SER 64
0.0308
THR 65
0.0323
PRO 66
0.0730
SER 67
0.0568
GLY 68
0.0448
LYS 69
0.0101
ALA 70
0.0050
PRO 71
0.0098
VAL 72
0.0092
LEU 73
0.0095
ALA 74
0.0105
PHE 75
0.0094
VAL 76
0.0104
HIS 77
0.0106
GLY 78
0.0104
GLY 79
0.0120
ALA 80
0.0094
SER 81
0.0104
VAL 82
0.0128
HIS 83
0.0147
GLY 84
0.0131
SER 85
0.0105
LYS 86
0.0076
THR 87
0.0048
HIS 88
0.0054
PRO 89
0.0040
PRO 90
0.0018
PRO 91
0.0051
GLY 92
0.0057
ASP 93
0.0014
LEU 94
0.0033
ILE 95
0.0048
TYR 96
0.0041
LYS 97
0.0009
ASN 98
0.0039
VAL 99
0.0047
GLY 100
0.0008
ALA 101
0.0041
PHE 102
0.0055
TYR 103
0.0047
ALA 104
0.0025
SER 105
0.0081
GLN 106
0.0092
GLY 107
0.0096
PHE 108
0.0043
VAL 109
0.0028
THR 110
0.0042
VAL 111
0.0078
ILE 112
0.0078
PRO 113
0.0100
ASP 114
0.0103
TYR 115
0.0108
ARG 116
0.0117
LYS 117
0.0129
LEU 118
0.0131
PRO 119
0.0158
GLY 120
0.0180
MET 121
0.0151
LYS 122
0.0109
TRP 123
0.0071
PRO 124
0.0084
ASP 125
0.0111
ALA 126
0.0097
PRO 127
0.0095
SER 128
0.0096
ASP 129
0.0120
ILE 130
0.0122
ALA 131
0.0132
SER 132
0.0158
ALA 133
0.0132
LEU 134
0.0139
THR 135
0.0197
PHE 136
0.0186
LEU 137
0.0139
VAL 138
0.0174
ALA 139
0.0259
HIS 140
0.0243
SER 141
0.0196
SER 142
0.0245
ASP 143
0.0285
VAL 144
0.0214
ASN 145
0.0214
ALA 146
0.0296
SER 147
0.0340
ALA 148
0.0260
PRO 149
0.0264
THR 150
0.0191
ALA 151
0.0158
ALA 152
0.0098
ASP 153
0.0077
VAL 154
0.0138
GLN 155
0.0177
ASN 156
0.0168
ILE 157
0.0154
PHE 158
0.0151
LEU 159
0.0122
VAL 160
0.0111
GLY 161
0.0100
HIS 162
0.0087
SER 163
0.0088
ALA 164
0.0088
GLY 165
0.0098
GLY 166
0.0081
ALA 167
0.0052
ILE 168
0.0082
ALA 169
0.0089
SER 170
0.0059
ASP 171
0.0057
VAL 172
0.0094
LEU 173
0.0087
LEU 174
0.0071
ALA 175
0.0119
PRO 176
0.0173
GLY 177
0.0098
LEU 178
0.0107
LEU 179
0.0123
PRO 180
0.0200
ALA 181
0.0239
ASN 182
0.0251
VAL 183
0.0189
ARG 184
0.0161
ARG 185
0.0233
SER 186
0.0214
VAL 187
0.0196
ARG 188
0.0207
GLY 189
0.0148
LEU 190
0.0119
ILE 191
0.0108
VAL 192
0.0076
PHE 193
0.0076
GLY 194
0.0072
GLY 195
0.0061
MET 196
0.0042
MET 197
0.0044
HIS 198
0.0094
TYR 199
0.0097
ARG 200
0.0142
GLY 201
0.0141
LEU 202
0.0115
GLU 203
0.0104
TYR 204
0.0077
PRO 205
0.0084
ILE 206
0.0066
PRO 207
0.0054
PRO 208
0.0033
PHE 209
0.0024
VAL 210
0.0038
LEU 211
0.0031
PRO 212
0.0047
GLY 213
0.0065
TYR 214
0.0061
TYR 215
0.0070
GLY 216
0.0128
THR 217
0.0193
ASP 218
0.0219
GLU 219
0.0241
ASP 220
0.0173
VAL 221
0.0114
ARG 222
0.0149
ALA 223
0.0151
HIS 224
0.0107
GLU 225
0.0070
PRO 226
0.0068
LEU 227
0.0122
GLY 228
0.0150
LEU 229
0.0142
LEU 230
0.0163
GLU 231
0.0257
SER 232
0.0278
ALA 233
0.0249
SER 234
0.0422
ASP 235
0.0448
GLU 236
0.0409
ILE 237
0.0223
VAL 238
0.0195
ARG 239
0.0239
GLY 240
0.0094
LEU 241
0.0057
PRO 242
0.0125
ASP 243
0.0129
VAL 244
0.0101
LEU 245
0.0097
MET 246
0.0067
VAL 247
0.0081
LEU 248
0.0079
SER 249
0.0050
GLU 250
0.0054
HIS 251
0.0053
ASP 252
0.0063
VAL 253
0.0055
ALA 254
0.0067
ALA 255
0.0070
MET 256
0.0063
ARG 257
0.0080
ALA 258
0.0117
ALA 259
0.0085
VAL 260
0.0084
THR 261
0.0150
ASP 262
0.0152
PHE 263
0.0122
ARG 264
0.0153
SER 265
0.0215
ALA 266
0.0214
LEU 267
0.0187
ALA 268
0.0239
GLU 269
0.0329
ARG 270
0.0294
THR 271
0.0232
GLY 272
0.0271
LYS 273
0.0190
ASP 274
0.0199
VAL 275
0.0128
PRO 276
0.0094
LEU 277
0.0088
LEU 278
0.0101
VAL 279
0.0057
ALA 280
0.0059
GLN 281
0.0060
GLY 282
0.0071
HIS 283
0.0066
ASN 284
0.0059
HIS 285
0.0075
ILE 286
0.0069
SER 287
0.0066
PRO 288
0.0082
HIS 289
0.0075
TYR 290
0.0073
ALA 291
0.0081
LEU 292
0.0057
SER 293
0.0051
SER 294
0.0097
GLY 295
0.0112
GLU 296
0.0139
GLY 297
0.0104
GLU 298
0.0082
GLU 299
0.0106
TRP 300
0.0100
GLY 301
0.0088
HIS 302
0.0108
ASP 303
0.0128
VAL 304
0.0115
ILE 305
0.0126
ARG 306
0.0168
TRP 307
0.0168
MET 308
0.0159
ARG 309
0.0183
ALA 310
0.0246
LYS 311
0.0231
LEU 312
0.0239
ALA 313
0.0322
SER 314
0.0376
GLY 315
0.0364
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.