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 = 0.0729
LEU 18
0.0105
ALA 19
0.0112
GLN 20
0.0067
VAL 21
0.0036
THR 22
0.0056
PHE 23
0.0076
ALA 24
0.0038
ASN 25
0.0056
GLU 26
0.0088
ALA 27
0.0070
ILE 28
0.0055
TYR 29
0.0063
PRO 30
0.0104
LEU 31
0.0080
LEU 32
0.0027
GLU 33
0.0087
LYS 34
0.0133
ARG 35
0.0084
ARG 36
0.0047
ALA 37
0.0095
GLU 38
0.0160
ILE 39
0.0133
GLU 40
0.0155
ASN 41
0.0217
VAL 42
0.0079
THR 43
0.0092
ARG 44
0.0081
LYS 45
0.0118
THR 46
0.0107
PHE 47
0.0101
ARG 48
0.0282
TYR 49
0.0133
GLY 50
0.0193
ALA 51
0.0321
LEU 52
0.0509
PRO 53
0.0729
GLY 54
0.0224
SER 55
0.0144
GLU 56
0.0119
MET 57
0.0087
ASP 58
0.0076
VAL 59
0.0060
TYR 60
0.0031
TYR 61
0.0056
PRO 62
0.0073
SER 63
0.0210
SER 64
0.0190
THR 65
0.0198
PRO 66
0.0564
SER 67
0.0258
GLY 68
0.0118
LYS 69
0.0243
ALA 70
0.0135
PRO 71
0.0085
VAL 72
0.0015
LEU 73
0.0025
ALA 74
0.0036
PHE 75
0.0055
VAL 76
0.0058
HIS 77
0.0065
GLY 78
0.0084
GLY 79
0.0088
ALA 80
0.0088
SER 81
0.0075
VAL 82
0.0059
HIS 83
0.0071
GLY 84
0.0094
SER 85
0.0082
LYS 86
0.0095
THR 87
0.0117
HIS 88
0.0101
PRO 89
0.0112
PRO 90
0.0147
PRO 91
0.0135
GLY 92
0.0074
ASP 93
0.0111
LEU 94
0.0084
ILE 95
0.0079
TYR 96
0.0082
LYS 97
0.0088
ASN 98
0.0083
VAL 99
0.0079
GLY 100
0.0059
ALA 101
0.0059
PHE 102
0.0068
TYR 103
0.0061
ALA 104
0.0050
SER 105
0.0084
GLN 106
0.0109
GLY 107
0.0096
PHE 108
0.0054
VAL 109
0.0025
THR 110
0.0022
VAL 111
0.0049
ILE 112
0.0064
PRO 113
0.0054
ASP 114
0.0029
TYR 115
0.0067
ARG 116
0.0102
LYS 117
0.0047
LEU 118
0.0038
PRO 119
0.0032
GLY 120
0.0067
MET 121
0.0081
LYS 122
0.0102
TRP 123
0.0121
PRO 124
0.0124
ASP 125
0.0109
ALA 126
0.0113
PRO 127
0.0106
SER 128
0.0095
ASP 129
0.0097
ILE 130
0.0078
ALA 131
0.0073
SER 132
0.0055
ALA 133
0.0053
LEU 134
0.0060
THR 135
0.0114
PHE 136
0.0105
LEU 137
0.0080
VAL 138
0.0084
ALA 139
0.0119
HIS 140
0.0074
SER 141
0.0085
SER 142
0.0152
ASP 143
0.0162
VAL 144
0.0125
ASN 145
0.0215
ALA 146
0.0305
SER 147
0.0478
ALA 148
0.0289
PRO 149
0.0238
THR 150
0.0209
ALA 151
0.0185
ALA 152
0.0123
ASP 153
0.0047
VAL 154
0.0020
GLN 155
0.0066
ASN 156
0.0033
ILE 157
0.0031
PHE 158
0.0029
LEU 159
0.0025
VAL 160
0.0029
GLY 161
0.0033
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0066
ALA 167
0.0069
ILE 168
0.0078
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0089
VAL 172
0.0060
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0067
PRO 176
0.0070
GLY 177
0.0044
LEU 178
0.0040
LEU 179
0.0056
PRO 180
0.0195
ALA 181
0.0249
ASN 182
0.0270
VAL 183
0.0141
ARG 184
0.0134
ARG 185
0.0238
SER 186
0.0073
VAL 187
0.0073
ARG 188
0.0073
GLY 189
0.0047
LEU 190
0.0039
ILE 191
0.0038
VAL 192
0.0031
PHE 193
0.0016
GLY 194
0.0026
GLY 195
0.0057
MET 196
0.0065
MET 197
0.0045
HIS 198
0.0101
TYR 199
0.0153
ARG 200
0.0186
GLY 201
0.0297
LEU 202
0.0234
GLU 203
0.0289
TYR 204
0.0190
PRO 205
0.0225
ILE 206
0.0165
PRO 207
0.0068
PRO 208
0.0046
PHE 209
0.0022
VAL 210
0.0073
LEU 211
0.0093
PRO 212
0.0087
GLY 213
0.0094
TYR 214
0.0105
TYR 215
0.0107
GLY 216
0.0201
THR 217
0.0203
ASP 218
0.0191
GLU 219
0.0130
ASP 220
0.0120
VAL 221
0.0102
ARG 222
0.0184
ALA 223
0.0146
HIS 224
0.0105
GLU 225
0.0099
PRO 226
0.0061
LEU 227
0.0055
GLY 228
0.0067
LEU 229
0.0057
LEU 230
0.0028
GLU 231
0.0057
SER 232
0.0080
ALA 233
0.0075
SER 234
0.0114
ASP 235
0.0132
GLU 236
0.0133
ILE 237
0.0094
VAL 238
0.0087
ARG 239
0.0091
GLY 240
0.0116
LEU 241
0.0112
PRO 242
0.0116
ASP 243
0.0077
VAL 244
0.0074
LEU 245
0.0071
MET 246
0.0047
VAL 247
0.0049
LEU 248
0.0056
SER 249
0.0060
GLU 250
0.0104
HIS 251
0.0104
ASP 252
0.0027
VAL 253
0.0020
ALA 254
0.0021
ALA 255
0.0069
MET 256
0.0033
ARG 257
0.0016
ALA 258
0.0023
ALA 259
0.0023
VAL 260
0.0015
THR 261
0.0036
ASP 262
0.0032
PHE 263
0.0017
ARG 264
0.0062
SER 265
0.0072
ALA 266
0.0067
LEU 267
0.0056
ALA 268
0.0089
GLU 269
0.0112
ARG 270
0.0052
THR 271
0.0060
GLY 272
0.0090
LYS 273
0.0102
ASP 274
0.0108
VAL 275
0.0088
PRO 276
0.0074
LEU 277
0.0090
LEU 278
0.0091
VAL 279
0.0112
ALA 280
0.0103
GLN 281
0.0144
GLY 282
0.0113
HIS 283
0.0084
ASN 284
0.0079
HIS 285
0.0035
ILE 286
0.0028
SER 287
0.0042
PRO 288
0.0048
HIS 289
0.0043
TYR 290
0.0041
ALA 291
0.0044
LEU 292
0.0061
SER 293
0.0057
SER 294
0.0037
GLY 295
0.0103
GLU 296
0.0066
GLY 297
0.0101
GLU 298
0.0110
GLU 299
0.0138
TRP 300
0.0112
GLY 301
0.0091
HIS 302
0.0104
ASP 303
0.0115
VAL 304
0.0084
ILE 305
0.0087
ARG 306
0.0092
TRP 307
0.0036
MET 308
0.0034
ARG 309
0.0091
ALA 310
0.0069
LYS 311
0.0102
LEU 312
0.0151
ALA 313
0.0313
SER 314
0.0351
GLY 315
0.0268
LEU 18
0.0219
ALA 19
0.0216
GLN 20
0.0132
VAL 21
0.0093
THR 22
0.0102
PHE 23
0.0113
ALA 24
0.0033
ASN 25
0.0057
GLU 26
0.0109
ALA 27
0.0145
ILE 28
0.0109
TYR 29
0.0127
PRO 30
0.0267
LEU 31
0.0217
LEU 32
0.0112
GLU 33
0.0236
LYS 34
0.0289
ARG 35
0.0135
ARG 36
0.0081
ALA 37
0.0131
GLU 38
0.0223
ILE 39
0.0187
GLU 40
0.0259
ASN 41
0.0365
VAL 42
0.0094
THR 43
0.0070
ARG 44
0.0071
LYS 45
0.0136
THR 46
0.0141
PHE 47
0.0131
ARG 48
0.0262
TYR 49
0.0145
GLY 50
0.0215
ALA 51
0.0411
LEU 52
0.0499
PRO 53
0.0713
GLY 54
0.0233
SER 55
0.0158
GLU 56
0.0106
MET 57
0.0089
ASP 58
0.0087
VAL 59
0.0065
TYR 60
0.0025
TYR 61
0.0058
PRO 62
0.0107
SER 63
0.0323
SER 64
0.0286
THR 65
0.0263
PRO 66
0.0620
SER 67
0.0363
GLY 68
0.0147
LYS 69
0.0218
ALA 70
0.0132
PRO 71
0.0149
VAL 72
0.0070
LEU 73
0.0078
ALA 74
0.0074
PHE 75
0.0055
VAL 76
0.0055
HIS 77
0.0061
GLY 78
0.0076
GLY 79
0.0069
ALA 80
0.0070
SER 81
0.0062
VAL 82
0.0037
HIS 83
0.0044
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0093
THR 87
0.0126
HIS 88
0.0116
PRO 89
0.0132
PRO 90
0.0173
PRO 91
0.0158
GLY 92
0.0104
ASP 93
0.0171
LEU 94
0.0125
ILE 95
0.0101
TYR 96
0.0105
LYS 97
0.0119
ASN 98
0.0099
VAL 99
0.0109
GLY 100
0.0094
ALA 101
0.0098
PHE 102
0.0105
TYR 103
0.0100
ALA 104
0.0099
SER 105
0.0138
GLN 106
0.0159
GLY 107
0.0143
PHE 108
0.0109
VAL 109
0.0069
THR 110
0.0072
VAL 111
0.0055
ILE 112
0.0066
PRO 113
0.0045
ASP 114
0.0021
TYR 115
0.0068
ARG 116
0.0107
LYS 117
0.0042
LEU 118
0.0046
PRO 119
0.0054
GLY 120
0.0090
MET 121
0.0093
LYS 122
0.0111
TRP 123
0.0112
PRO 124
0.0106
ASP 125
0.0094
ALA 126
0.0094
PRO 127
0.0087
SER 128
0.0072
ASP 129
0.0078
ILE 130
0.0060
ALA 131
0.0056
SER 132
0.0027
ALA 133
0.0042
LEU 134
0.0049
THR 135
0.0083
PHE 136
0.0074
LEU 137
0.0056
VAL 138
0.0022
ALA 139
0.0050
HIS 140
0.0106
SER 141
0.0167
SER 142
0.0318
ASP 143
0.0311
VAL 144
0.0162
ASN 145
0.0261
ALA 146
0.0376
SER 147
0.0479
ALA 148
0.0291
PRO 149
0.0273
THR 150
0.0232
ALA 151
0.0197
ALA 152
0.0144
ASP 153
0.0114
VAL 154
0.0066
GLN 155
0.0049
ASN 156
0.0079
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0026
VAL 160
0.0026
GLY 161
0.0029
HIS 162
0.0038
SER 163
0.0034
ALA 164
0.0032
GLY 165
0.0030
GLY 166
0.0048
ALA 167
0.0054
ILE 168
0.0060
ALA 169
0.0058
SER 170
0.0054
ASP 171
0.0077
VAL 172
0.0059
LEU 173
0.0074
LEU 174
0.0070
ALA 175
0.0080
PRO 176
0.0090
GLY 177
0.0066
LEU 178
0.0041
LEU 179
0.0068
PRO 180
0.0134
ALA 181
0.0174
ASN 182
0.0168
VAL 183
0.0099
ARG 184
0.0114
ARG 185
0.0152
SER 186
0.0072
VAL 187
0.0070
ARG 188
0.0079
GLY 189
0.0032
LEU 190
0.0009
ILE 191
0.0013
VAL 192
0.0035
PHE 193
0.0023
GLY 194
0.0009
GLY 195
0.0054
MET 196
0.0060
MET 197
0.0049
HIS 198
0.0083
TYR 199
0.0124
ARG 200
0.0140
GLY 201
0.0251
LEU 202
0.0196
GLU 203
0.0239
TYR 204
0.0129
PRO 205
0.0140
ILE 206
0.0099
PRO 207
0.0047
PRO 208
0.0062
PHE 209
0.0048
VAL 210
0.0077
LEU 211
0.0087
PRO 212
0.0089
GLY 213
0.0109
TYR 214
0.0109
TYR 215
0.0105
GLY 216
0.0187
THR 217
0.0199
ASP 218
0.0179
GLU 219
0.0114
ASP 220
0.0115
VAL 221
0.0084
ARG 222
0.0154
ALA 223
0.0123
HIS 224
0.0082
GLU 225
0.0087
PRO 226
0.0042
LEU 227
0.0027
GLY 228
0.0061
LEU 229
0.0061
LEU 230
0.0051
GLU 231
0.0119
SER 232
0.0154
ALA 233
0.0100
SER 234
0.0121
ASP 235
0.0069
GLU 236
0.0192
ILE 237
0.0151
VAL 238
0.0073
ARG 239
0.0060
GLY 240
0.0106
LEU 241
0.0095
PRO 242
0.0079
ASP 243
0.0064
VAL 244
0.0044
LEU 245
0.0036
MET 246
0.0022
VAL 247
0.0023
LEU 248
0.0018
SER 249
0.0069
GLU 250
0.0138
HIS 251
0.0135
ASP 252
0.0042
VAL 253
0.0021
ALA 254
0.0042
ALA 255
0.0057
MET 256
0.0057
ARG 257
0.0055
ALA 258
0.0063
ALA 259
0.0054
VAL 260
0.0037
THR 261
0.0033
ASP 262
0.0026
PHE 263
0.0024
ARG 264
0.0040
SER 265
0.0069
ALA 266
0.0081
LEU 267
0.0089
ALA 268
0.0120
GLU 269
0.0182
ARG 270
0.0116
THR 271
0.0096
GLY 272
0.0121
LYS 273
0.0128
ASP 274
0.0120
VAL 275
0.0074
PRO 276
0.0014
LEU 277
0.0037
LEU 278
0.0054
VAL 279
0.0104
ALA 280
0.0091
GLN 281
0.0142
GLY 282
0.0143
HIS 283
0.0096
ASN 284
0.0093
HIS 285
0.0052
ILE 286
0.0052
SER 287
0.0054
PRO 288
0.0048
HIS 289
0.0044
TYR 290
0.0037
ALA 291
0.0016
LEU 292
0.0053
SER 293
0.0058
SER 294
0.0098
GLY 295
0.0224
GLU 296
0.0182
GLY 297
0.0055
GLU 298
0.0092
GLU 299
0.0119
TRP 300
0.0098
GLY 301
0.0083
HIS 302
0.0095
ASP 303
0.0092
VAL 304
0.0075
ILE 305
0.0089
ARG 306
0.0064
TRP 307
0.0015
MET 308
0.0054
ARG 309
0.0107
ALA 310
0.0121
LYS 311
0.0161
LEU 312
0.0248
ALA 313
0.0476
SER 314
0.0492
GLY 315
0.0385
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.