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 = 0.0701
ASN 8
0.0433
ALA 9
0.0185
ALA 10
0.0382
GLY 11
0.0176
THR 12
0.0326
ILE 13
0.0275
SER 14
0.0261
ASN 15
0.0211
ASP 16
0.0081
ILE 17
0.0071
LEU 18
0.0093
ALA 19
0.0131
GLN 20
0.0090
VAL 21
0.0078
THR 22
0.0096
PHE 23
0.0105
ALA 24
0.0092
ASN 25
0.0124
GLU 26
0.0156
ALA 27
0.0126
ILE 28
0.0072
TYR 29
0.0097
PRO 30
0.0111
LEU 31
0.0087
LEU 32
0.0078
GLU 33
0.0076
LYS 34
0.0097
ARG 35
0.0095
ARG 36
0.0080
ALA 37
0.0085
GLU 38
0.0105
ILE 39
0.0094
GLU 40
0.0103
ASN 41
0.0151
VAL 42
0.0133
THR 43
0.0122
ARG 44
0.0074
LYS 45
0.0042
THR 46
0.0010
PHE 47
0.0043
ARG 48
0.0118
TYR 49
0.0062
GLY 50
0.0134
ALA 51
0.0214
LEU 52
0.0147
PRO 53
0.0159
GLY 54
0.0090
SER 55
0.0051
GLU 56
0.0037
MET 57
0.0040
ASP 58
0.0045
VAL 59
0.0055
TYR 60
0.0073
TYR 61
0.0109
PRO 62
0.0172
SER 63
0.0211
SER 64
0.0701
THR 65
0.0292
PRO 66
0.0295
SER 67
0.0682
GLY 68
0.0240
LYS 69
0.0201
ALA 70
0.0133
PRO 71
0.0189
VAL 72
0.0099
LEU 73
0.0093
ALA 74
0.0081
PHE 75
0.0081
VAL 76
0.0070
HIS 77
0.0063
GLY 78
0.0050
GLY 79
0.0037
ALA 80
0.0072
TYR 81
0.0041
VAL 82
0.0043
HIS 83
0.0072
GLY 84
0.0029
SER 85
0.0029
LYS 86
0.0026
THR 87
0.0017
HIS 88
0.0129
PRO 89
0.0154
PRO 90
0.0132
PRO 91
0.0100
GLY 92
0.0072
ASP 93
0.0070
LEU 94
0.0058
ILE 95
0.0047
TYR 96
0.0026
LYS 97
0.0032
ASN 98
0.0023
VAL 99
0.0025
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0063
TYR 103
0.0056
ALA 104
0.0111
SER 105
0.0090
GLN 106
0.0072
GLY 107
0.0111
PHE 108
0.0089
VAL 109
0.0105
THR 110
0.0096
VAL 111
0.0095
ILE 112
0.0035
PRO 113
0.0029
ASP 114
0.0038
TYR 115
0.0055
ARG 116
0.0069
LYS 117
0.0035
LEU 118
0.0034
PRO 119
0.0059
GLY 120
0.0121
MET 121
0.0123
LYS 122
0.0120
TRP 123
0.0095
PRO 124
0.0119
ASP 125
0.0124
ALA 126
0.0111
PRO 127
0.0158
SER 128
0.0139
ASP 129
0.0103
ILE 130
0.0116
ALA 131
0.0132
SER 132
0.0080
ALA 133
0.0032
LEU 134
0.0051
THR 135
0.0068
PHE 136
0.0108
LEU 137
0.0124
VAL 138
0.0235
ALA 139
0.0270
HIS 140
0.0316
SER 141
0.0300
SER 142
0.0396
ASP 143
0.0298
VAL 144
0.0014
ASN 145
0.0084
ALA 146
0.0054
SER 147
0.0166
ALA 148
0.0183
PRO 149
0.0212
THR 150
0.0190
ALA 151
0.0186
ALA 152
0.0215
ASP 153
0.0213
VAL 154
0.0162
GLN 155
0.0181
ASN 156
0.0100
ILE 157
0.0097
PHE 158
0.0115
LEU 159
0.0120
VAL 160
0.0080
GLY 161
0.0066
HIS 162
0.0053
SER 163
0.0040
ALA 164
0.0081
GLY 165
0.0089
GLY 166
0.0093
ALA 167
0.0083
ILE 168
0.0118
ALA 169
0.0131
SER 170
0.0149
ASP 171
0.0134
VAL 172
0.0176
LEU 173
0.0180
LEU 174
0.0196
ALA 175
0.0197
PRO 176
0.0245
GLY 177
0.0218
LEU 178
0.0192
LEU 179
0.0172
PRO 180
0.0251
ALA 181
0.0290
ASN 182
0.0228
VAL 183
0.0077
ARG 184
0.0098
ARG 185
0.0110
SER 186
0.0086
VAL 187
0.0095
ARG 188
0.0106
GLY 189
0.0107
LEU 190
0.0113
ILE 191
0.0123
VAL 192
0.0075
PHE 193
0.0063
GLY 194
0.0039
GLY 195
0.0044
MET 196
0.0075
MET 197
0.0039
HIS 198
0.0035
TYR 199
0.0079
ARG 200
0.0144
GLY 201
0.0204
LEU 202
0.0199
GLU 203
0.0269
TYR 204
0.0188
PRO 205
0.0217
ILE 206
0.0181
PRO 207
0.0191
PRO 208
0.0234
PHE 209
0.0177
VAL 210
0.0115
LEU 211
0.0164
PRO 212
0.0242
GLY 213
0.0206
TYR 214
0.0120
TYR 215
0.0140
GLY 216
0.0311
THR 217
0.0096
ASP 218
0.0246
GLU 219
0.0223
ASP 220
0.0119
VAL 221
0.0105
ARG 222
0.0109
ALA 223
0.0113
HIS 224
0.0076
GLU 225
0.0027
PRO 226
0.0063
LEU 227
0.0043
GLY 228
0.0050
LEU 229
0.0082
LEU 230
0.0062
GLU 231
0.0035
SER 232
0.0048
ALA 233
0.0131
SER 234
0.0173
ASP 235
0.0216
GLU 236
0.0245
ILE 237
0.0236
VAL 238
0.0230
ARG 239
0.0286
GLY 240
0.0123
LEU 241
0.0129
PRO 242
0.0099
ASP 243
0.0154
VAL 244
0.0147
LEU 245
0.0139
MET 246
0.0124
VAL 247
0.0119
LEU 248
0.0104
SER 249
0.0078
GLU 250
0.0089
HIS 251
0.0055
ASP 252
0.0077
VAL 253
0.0072
ALA 254
0.0077
ALA 255
0.0084
MET 256
0.0083
ARG 257
0.0069
ALA 258
0.0056
ALA 259
0.0063
VAL 260
0.0017
THR 261
0.0011
ASP 262
0.0029
PHE 263
0.0018
ARG 264
0.0085
SER 265
0.0040
ALA 266
0.0070
LEU 267
0.0118
ALA 268
0.0163
GLU 269
0.0182
ARG 270
0.0224
THR 271
0.0281
GLY 272
0.0326
LYS 273
0.0383
ASP 274
0.0388
VAL 275
0.0344
PRO 276
0.0235
LEU 277
0.0221
LEU 278
0.0199
VAL 279
0.0195
ALA 280
0.0162
GLN 281
0.0196
GLY 282
0.0174
HIS 283
0.0073
ASN 284
0.0048
HIS 285
0.0023
ILE 286
0.0027
SER 287
0.0043
PRO 288
0.0022
HIS 289
0.0038
TYR 290
0.0034
ALA 291
0.0014
LEU 292
0.0031
SER 293
0.0030
SER 294
0.0026
GLY 295
0.0015
GLU 296
0.0032
GLY 297
0.0014
GLU 298
0.0038
GLU 299
0.0066
TRP 300
0.0080
GLY 301
0.0075
HIS 302
0.0077
ASP 303
0.0080
VAL 304
0.0108
ILE 305
0.0104
ARG 306
0.0111
TRP 307
0.0103
MET 308
0.0106
ARG 309
0.0120
ALA 310
0.0155
LYS 311
0.0126
LEU 312
0.0125
ALA 313
0.0200
SER 314
0.0336
GLY 315
0.0344
ASN 316
0.0476
ASN 8
0.0446
ALA 9
0.0248
ALA 10
0.0375
GLY 11
0.0195
THR 12
0.0324
ILE 13
0.0252
SER 14
0.0267
ASN 15
0.0280
ASP 16
0.0115
ILE 17
0.0102
LEU 18
0.0077
ALA 19
0.0048
GLN 20
0.0089
VAL 21
0.0077
THR 22
0.0074
PHE 23
0.0063
ALA 24
0.0036
ASN 25
0.0028
GLU 26
0.0027
ALA 27
0.0018
ILE 28
0.0068
TYR 29
0.0055
PRO 30
0.0084
LEU 31
0.0105
LEU 32
0.0109
GLU 33
0.0113
LYS 34
0.0142
ARG 35
0.0118
ARG 36
0.0092
ALA 37
0.0095
GLU 38
0.0071
ILE 39
0.0063
GLU 40
0.0079
ASN 41
0.0090
VAL 42
0.0043
THR 43
0.0036
ARG 44
0.0052
LYS 45
0.0051
THR 46
0.0056
PHE 47
0.0054
ARG 48
0.0189
TYR 49
0.0146
GLY 50
0.0282
ALA 51
0.0407
LEU 52
0.0214
PRO 53
0.0196
GLY 54
0.0090
SER 55
0.0093
GLU 56
0.0088
MET 57
0.0049
ASP 58
0.0054
VAL 59
0.0035
TYR 60
0.0042
TYR 61
0.0047
PRO 62
0.0041
SER 63
0.0068
SER 64
0.0299
THR 65
0.0170
PRO 66
0.0223
SER 67
0.0163
GLY 68
0.0101
LYS 69
0.0103
ALA 70
0.0105
PRO 71
0.0119
VAL 72
0.0092
LEU 73
0.0083
ALA 74
0.0088
PHE 75
0.0081
VAL 76
0.0055
HIS 77
0.0056
GLY 78
0.0059
GLY 79
0.0057
ALA 80
0.0052
TYR 81
0.0045
VAL 82
0.0050
HIS 83
0.0048
GLY 84
0.0057
SER 85
0.0054
LYS 86
0.0052
THR 87
0.0064
HIS 88
0.0087
PRO 89
0.0110
PRO 90
0.0118
PRO 91
0.0123
GLY 92
0.0099
ASP 93
0.0077
LEU 94
0.0064
ILE 95
0.0065
TYR 96
0.0032
LYS 97
0.0025
ASN 98
0.0022
VAL 99
0.0024
GLY 100
0.0049
ALA 101
0.0032
PHE 102
0.0022
TYR 103
0.0045
ALA 104
0.0062
SER 105
0.0057
GLN 106
0.0059
GLY 107
0.0079
PHE 108
0.0082
VAL 109
0.0084
THR 110
0.0083
VAL 111
0.0084
ILE 112
0.0042
PRO 113
0.0030
ASP 114
0.0040
TYR 115
0.0039
ARG 116
0.0042
LYS 117
0.0041
LEU 118
0.0031
PRO 119
0.0019
GLY 120
0.0094
MET 121
0.0083
LYS 122
0.0065
TRP 123
0.0042
PRO 124
0.0068
ASP 125
0.0074
ALA 126
0.0086
PRO 127
0.0116
SER 128
0.0147
ASP 129
0.0118
ILE 130
0.0124
ALA 131
0.0147
SER 132
0.0162
ALA 133
0.0134
LEU 134
0.0093
THR 135
0.0103
PHE 136
0.0085
LEU 137
0.0036
VAL 138
0.0031
ALA 139
0.0081
HIS 140
0.0079
SER 141
0.0047
SER 142
0.0087
ASP 143
0.0085
VAL 144
0.0040
ASN 145
0.0064
ALA 146
0.0091
SER 147
0.0096
ALA 148
0.0125
PRO 149
0.0109
THR 150
0.0088
ALA 151
0.0109
ALA 152
0.0099
ASP 153
0.0095
VAL 154
0.0056
GLN 155
0.0074
ASN 156
0.0074
ILE 157
0.0078
PHE 158
0.0096
LEU 159
0.0100
VAL 160
0.0059
GLY 161
0.0062
HIS 162
0.0056
SER 163
0.0062
ALA 164
0.0065
GLY 165
0.0064
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0066
ALA 169
0.0056
SER 170
0.0074
ASP 171
0.0077
VAL 172
0.0118
LEU 173
0.0094
LEU 174
0.0114
ALA 175
0.0138
PRO 176
0.0226
GLY 177
0.0240
LEU 178
0.0228
LEU 179
0.0194
PRO 180
0.0344
ALA 181
0.0302
ASN 182
0.0313
VAL 183
0.0188
ARG 184
0.0126
ARG 185
0.0172
SER 186
0.0134
VAL 187
0.0049
ARG 188
0.0095
GLY 189
0.0090
LEU 190
0.0095
ILE 191
0.0095
VAL 192
0.0083
PHE 193
0.0069
GLY 194
0.0073
GLY 195
0.0088
MET 196
0.0061
MET 197
0.0076
HIS 198
0.0070
TYR 199
0.0063
ARG 200
0.0110
GLY 201
0.0190
LEU 202
0.0109
GLU 203
0.0119
TYR 204
0.0099
PRO 205
0.0119
ILE 206
0.0078
PRO 207
0.0103
PRO 208
0.0150
PHE 209
0.0137
VAL 210
0.0096
LEU 211
0.0109
PRO 212
0.0153
GLY 213
0.0120
TYR 214
0.0070
TYR 215
0.0093
GLY 216
0.0219
THR 217
0.0059
ASP 218
0.0150
GLU 219
0.0107
ASP 220
0.0087
VAL 221
0.0092
ARG 222
0.0077
ALA 223
0.0079
HIS 224
0.0057
GLU 225
0.0046
PRO 226
0.0036
LEU 227
0.0038
GLY 228
0.0029
LEU 229
0.0034
LEU 230
0.0041
GLU 231
0.0036
SER 232
0.0116
ALA 233
0.0094
SER 234
0.0099
ASP 235
0.0111
GLU 236
0.0099
ILE 237
0.0136
VAL 238
0.0111
ARG 239
0.0083
GLY 240
0.0013
LEU 241
0.0037
PRO 242
0.0058
ASP 243
0.0098
VAL 244
0.0124
LEU 245
0.0113
MET 246
0.0120
VAL 247
0.0113
LEU 248
0.0084
SER 249
0.0047
GLU 250
0.0050
HIS 251
0.0032
ASP 252
0.0055
VAL 253
0.0043
ALA 254
0.0053
ALA 255
0.0062
MET 256
0.0087
ARG 257
0.0093
ALA 258
0.0114
ALA 259
0.0122
VAL 260
0.0124
THR 261
0.0129
ASP 262
0.0109
PHE 263
0.0105
ARG 264
0.0137
SER 265
0.0101
ALA 266
0.0063
LEU 267
0.0065
ALA 268
0.0069
GLU 269
0.0181
ARG 270
0.0175
THR 271
0.0268
GLY 272
0.0160
LYS 273
0.0133
ASP 274
0.0144
VAL 275
0.0214
PRO 276
0.0164
LEU 277
0.0156
LEU 278
0.0119
VAL 279
0.0129
ALA 280
0.0104
GLN 281
0.0103
GLY 282
0.0074
HIS 283
0.0026
ASN 284
0.0008
HIS 285
0.0033
ILE 286
0.0043
SER 287
0.0023
PRO 288
0.0035
HIS 289
0.0025
TYR 290
0.0022
ALA 291
0.0029
LEU 292
0.0064
SER 293
0.0066
SER 294
0.0082
GLY 295
0.0105
GLU 296
0.0098
GLY 297
0.0097
GLU 298
0.0095
GLU 299
0.0113
TRP 300
0.0075
GLY 301
0.0031
HIS 302
0.0070
ASP 303
0.0060
VAL 304
0.0035
ILE 305
0.0076
ARG 306
0.0098
TRP 307
0.0044
MET 308
0.0080
ARG 309
0.0138
ALA 310
0.0141
LYS 311
0.0113
LEU 312
0.0159
ALA 313
0.0259
SER 314
0.0286
GLY 315
0.0259
ASN 316
0.0342
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.