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 = 0.0523
ASN 8
0.0205
ALA 9
0.0238
ALA 10
0.0251
GLY 11
0.0151
THR 12
0.0247
ILE 13
0.0201
SER 14
0.0175
ASN 15
0.0141
ASP 16
0.0087
ILE 17
0.0106
LEU 18
0.0088
ALA 19
0.0047
GLN 20
0.0094
VAL 21
0.0123
THR 22
0.0129
PHE 23
0.0102
ALA 24
0.0083
ASN 25
0.0097
GLU 26
0.0100
ALA 27
0.0093
ILE 28
0.0088
TYR 29
0.0078
PRO 30
0.0080
LEU 31
0.0066
LEU 32
0.0079
GLU 33
0.0106
LYS 34
0.0118
ARG 35
0.0171
ARG 36
0.0181
ALA 37
0.0275
GLU 38
0.0296
ILE 39
0.0202
GLU 40
0.0125
ASN 41
0.0175
VAL 42
0.0120
THR 43
0.0033
ARG 44
0.0066
LYS 45
0.0066
THR 46
0.0083
PHE 47
0.0071
ARG 48
0.0098
TYR 49
0.0108
GLY 50
0.0185
ALA 51
0.0250
LEU 52
0.0194
PRO 53
0.0206
GLY 54
0.0187
SER 55
0.0135
GLU 56
0.0105
MET 57
0.0078
ASP 58
0.0055
VAL 59
0.0022
TYR 60
0.0017
TYR 61
0.0030
PRO 62
0.0043
SER 63
0.0042
SER 64
0.0523
THR 65
0.0208
PRO 66
0.0151
SER 67
0.0389
GLY 68
0.0085
LYS 69
0.0039
ALA 70
0.0016
PRO 71
0.0062
VAL 72
0.0021
LEU 73
0.0019
ALA 74
0.0030
PHE 75
0.0044
VAL 76
0.0062
HIS 77
0.0066
GLY 78
0.0067
GLY 79
0.0068
ALA 80
0.0043
TYR 81
0.0027
VAL 82
0.0051
HIS 83
0.0081
GLY 84
0.0070
SER 85
0.0076
LYS 86
0.0076
THR 87
0.0069
HIS 88
0.0106
PRO 89
0.0118
PRO 90
0.0083
PRO 91
0.0041
GLY 92
0.0048
ASP 93
0.0056
LEU 94
0.0073
ILE 95
0.0084
TYR 96
0.0079
LYS 97
0.0079
ASN 98
0.0083
VAL 99
0.0095
GLY 100
0.0090
ALA 101
0.0095
PHE 102
0.0088
TYR 103
0.0062
ALA 104
0.0069
SER 105
0.0109
GLN 106
0.0079
GLY 107
0.0094
PHE 108
0.0035
VAL 109
0.0025
THR 110
0.0016
VAL 111
0.0030
ILE 112
0.0067
PRO 113
0.0077
ASP 114
0.0078
TYR 115
0.0090
ARG 116
0.0109
LYS 117
0.0084
LEU 118
0.0061
PRO 119
0.0061
GLY 120
0.0163
MET 121
0.0136
LYS 122
0.0109
TRP 123
0.0087
PRO 124
0.0075
ASP 125
0.0095
ALA 126
0.0067
PRO 127
0.0033
SER 128
0.0054
ASP 129
0.0089
ILE 130
0.0088
ALA 131
0.0060
SER 132
0.0090
ALA 133
0.0092
LEU 134
0.0090
THR 135
0.0100
PHE 136
0.0136
LEU 137
0.0105
VAL 138
0.0147
ALA 139
0.0190
HIS 140
0.0242
SER 141
0.0233
SER 142
0.0260
ASP 143
0.0189
VAL 144
0.0097
ASN 145
0.0196
ALA 146
0.0237
SER 147
0.0309
ALA 148
0.0056
PRO 149
0.0059
THR 150
0.0066
ALA 151
0.0067
ALA 152
0.0059
ASP 153
0.0065
VAL 154
0.0049
GLN 155
0.0067
ASN 156
0.0028
ILE 157
0.0030
PHE 158
0.0028
LEU 159
0.0035
VAL 160
0.0039
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0055
ALA 164
0.0055
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0045
ILE 168
0.0039
ALA 169
0.0047
SER 170
0.0047
ASP 171
0.0030
VAL 172
0.0069
LEU 173
0.0074
LEU 174
0.0079
ALA 175
0.0074
PRO 176
0.0111
GLY 177
0.0114
LEU 178
0.0099
LEU 179
0.0096
PRO 180
0.0147
ALA 181
0.0172
ASN 182
0.0140
VAL 183
0.0080
ARG 184
0.0110
ARG 185
0.0115
SER 186
0.0082
VAL 187
0.0059
ARG 188
0.0038
GLY 189
0.0026
LEU 190
0.0038
ILE 191
0.0039
VAL 192
0.0046
PHE 193
0.0021
GLY 194
0.0021
GLY 195
0.0050
MET 196
0.0068
MET 197
0.0068
HIS 198
0.0077
TYR 199
0.0089
ARG 200
0.0097
GLY 201
0.0107
LEU 202
0.0115
GLU 203
0.0146
TYR 204
0.0096
PRO 205
0.0109
ILE 206
0.0074
PRO 207
0.0057
PRO 208
0.0086
PHE 209
0.0057
VAL 210
0.0047
LEU 211
0.0089
PRO 212
0.0095
GLY 213
0.0068
TYR 214
0.0066
TYR 215
0.0099
GLY 216
0.0058
THR 217
0.0123
ASP 218
0.0250
GLU 219
0.0061
ASP 220
0.0098
VAL 221
0.0141
ARG 222
0.0166
ALA 223
0.0163
HIS 224
0.0091
GLU 225
0.0076
PRO 226
0.0066
LEU 227
0.0068
GLY 228
0.0098
LEU 229
0.0077
LEU 230
0.0085
GLU 231
0.0094
SER 232
0.0143
ALA 233
0.0098
SER 234
0.0059
ASP 235
0.0112
GLU 236
0.0119
ILE 237
0.0136
VAL 238
0.0170
ARG 239
0.0246
GLY 240
0.0197
LEU 241
0.0147
PRO 242
0.0110
ASP 243
0.0045
VAL 244
0.0048
LEU 245
0.0040
MET 246
0.0054
VAL 247
0.0041
LEU 248
0.0056
SER 249
0.0079
GLU 250
0.0140
HIS 251
0.0129
ASP 252
0.0080
VAL 253
0.0082
ALA 254
0.0078
ALA 255
0.0075
MET 256
0.0048
ARG 257
0.0062
ALA 258
0.0067
ALA 259
0.0058
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0050
PHE 263
0.0048
ARG 264
0.0060
SER 265
0.0064
ALA 266
0.0079
LEU 267
0.0072
ALA 268
0.0072
GLU 269
0.0075
ARG 270
0.0103
THR 271
0.0103
GLY 272
0.0154
LYS 273
0.0162
ASP 274
0.0146
VAL 275
0.0067
PRO 276
0.0075
LEU 277
0.0074
LEU 278
0.0056
VAL 279
0.0067
ALA 280
0.0078
GLN 281
0.0166
GLY 282
0.0187
HIS 283
0.0100
ASN 284
0.0078
HIS 285
0.0060
ILE 286
0.0075
SER 287
0.0099
PRO 288
0.0100
HIS 289
0.0105
TYR 290
0.0095
ALA 291
0.0095
LEU 292
0.0137
SER 293
0.0121
SER 294
0.0169
GLY 295
0.0231
GLU 296
0.0293
GLY 297
0.0231
GLU 298
0.0110
GLU 299
0.0066
TRP 300
0.0073
GLY 301
0.0087
HIS 302
0.0109
ASP 303
0.0092
VAL 304
0.0054
ILE 305
0.0086
ARG 306
0.0109
TRP 307
0.0076
MET 308
0.0057
ARG 309
0.0085
ALA 310
0.0089
LYS 311
0.0066
LEU 312
0.0069
ALA 313
0.0057
SER 314
0.0105
GLY 315
0.0112
ASN 316
0.0090
ASN 8
0.0376
ALA 9
0.0388
ALA 10
0.0457
GLY 11
0.0179
THR 12
0.0360
ILE 13
0.0295
SER 14
0.0257
ASN 15
0.0185
ASP 16
0.0126
ILE 17
0.0154
LEU 18
0.0149
ALA 19
0.0111
GLN 20
0.0187
VAL 21
0.0216
THR 22
0.0210
PHE 23
0.0194
ALA 24
0.0204
ASN 25
0.0183
GLU 26
0.0202
ALA 27
0.0223
ILE 28
0.0132
TYR 29
0.0106
PRO 30
0.0113
LEU 31
0.0079
LEU 32
0.0069
GLU 33
0.0102
LYS 34
0.0087
ARG 35
0.0157
ARG 36
0.0168
ALA 37
0.0267
GLU 38
0.0302
ILE 39
0.0218
GLU 40
0.0134
ASN 41
0.0184
VAL 42
0.0140
THR 43
0.0039
ARG 44
0.0073
LYS 45
0.0076
THR 46
0.0088
PHE 47
0.0079
ARG 48
0.0149
TYR 49
0.0103
GLY 50
0.0247
ALA 51
0.0368
LEU 52
0.0262
PRO 53
0.0241
GLY 54
0.0171
SER 55
0.0125
GLU 56
0.0083
MET 57
0.0055
ASP 58
0.0038
VAL 59
0.0014
TYR 60
0.0021
TYR 61
0.0033
PRO 62
0.0042
SER 63
0.0043
SER 64
0.0437
THR 65
0.0156
PRO 66
0.0149
SER 67
0.0357
GLY 68
0.0100
LYS 69
0.0049
ALA 70
0.0047
PRO 71
0.0068
VAL 72
0.0051
LEU 73
0.0034
ALA 74
0.0022
PHE 75
0.0025
VAL 76
0.0057
HIS 77
0.0063
GLY 78
0.0064
GLY 79
0.0068
ALA 80
0.0043
TYR 81
0.0023
VAL 82
0.0033
HIS 83
0.0052
GLY 84
0.0070
SER 85
0.0076
LYS 86
0.0069
THR 87
0.0065
HIS 88
0.0127
PRO 89
0.0153
PRO 90
0.0131
PRO 91
0.0094
GLY 92
0.0066
ASP 93
0.0076
LEU 94
0.0080
ILE 95
0.0093
TYR 96
0.0081
LYS 97
0.0081
ASN 98
0.0079
VAL 99
0.0093
GLY 100
0.0079
ALA 101
0.0092
PHE 102
0.0090
TYR 103
0.0058
ALA 104
0.0042
SER 105
0.0087
GLN 106
0.0046
GLY 107
0.0078
PHE 108
0.0041
VAL 109
0.0033
THR 110
0.0010
VAL 111
0.0012
ILE 112
0.0057
PRO 113
0.0066
ASP 114
0.0071
TYR 115
0.0085
ARG 116
0.0092
LYS 117
0.0065
LEU 118
0.0035
PRO 119
0.0029
GLY 120
0.0151
MET 121
0.0131
LYS 122
0.0123
TRP 123
0.0117
PRO 124
0.0107
ASP 125
0.0111
ALA 126
0.0057
PRO 127
0.0036
SER 128
0.0084
ASP 129
0.0113
ILE 130
0.0109
ALA 131
0.0101
SER 132
0.0119
ALA 133
0.0121
LEU 134
0.0128
THR 135
0.0143
PHE 136
0.0131
LEU 137
0.0116
VAL 138
0.0177
ALA 139
0.0202
HIS 140
0.0257
SER 141
0.0232
SER 142
0.0266
ASP 143
0.0219
VAL 144
0.0071
ASN 145
0.0137
ALA 146
0.0122
SER 147
0.0183
ALA 148
0.0071
PRO 149
0.0081
THR 150
0.0084
ALA 151
0.0080
ALA 152
0.0075
ASP 153
0.0084
VAL 154
0.0081
GLN 155
0.0095
ASN 156
0.0050
ILE 157
0.0050
PHE 158
0.0048
LEU 159
0.0050
VAL 160
0.0032
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0050
ALA 164
0.0056
GLY 165
0.0048
GLY 166
0.0049
ALA 167
0.0043
ILE 168
0.0031
ALA 169
0.0039
SER 170
0.0037
ASP 171
0.0026
VAL 172
0.0106
LEU 173
0.0112
LEU 174
0.0117
ALA 175
0.0111
PRO 176
0.0093
GLY 177
0.0102
LEU 178
0.0108
LEU 179
0.0117
PRO 180
0.0218
ALA 181
0.0214
ASN 182
0.0157
VAL 183
0.0116
ARG 184
0.0164
ARG 185
0.0143
SER 186
0.0078
VAL 187
0.0066
ARG 188
0.0039
GLY 189
0.0025
LEU 190
0.0021
ILE 191
0.0014
VAL 192
0.0029
PHE 193
0.0034
GLY 194
0.0038
GLY 195
0.0056
MET 196
0.0115
MET 197
0.0119
HIS 198
0.0150
TYR 199
0.0175
ARG 200
0.0194
GLY 201
0.0190
LEU 202
0.0206
GLU 203
0.0200
TYR 204
0.0135
PRO 205
0.0161
ILE 206
0.0118
PRO 207
0.0096
PRO 208
0.0159
PHE 209
0.0100
VAL 210
0.0092
LEU 211
0.0147
PRO 212
0.0105
GLY 213
0.0091
TYR 214
0.0101
TYR 215
0.0133
GLY 216
0.0041
THR 217
0.0291
ASP 218
0.0453
GLU 219
0.0055
ASP 220
0.0189
VAL 221
0.0257
ARG 222
0.0349
ALA 223
0.0362
HIS 224
0.0185
GLU 225
0.0158
PRO 226
0.0125
LEU 227
0.0141
GLY 228
0.0174
LEU 229
0.0145
LEU 230
0.0147
GLU 231
0.0152
SER 232
0.0308
ALA 233
0.0224
SER 234
0.0212
ASP 235
0.0307
GLU 236
0.0320
ILE 237
0.0388
VAL 238
0.0314
ARG 239
0.0438
GLY 240
0.0387
LEU 241
0.0262
PRO 242
0.0179
ASP 243
0.0069
VAL 244
0.0035
LEU 245
0.0035
MET 246
0.0033
VAL 247
0.0040
LEU 248
0.0049
SER 249
0.0082
GLU 250
0.0133
HIS 251
0.0149
ASP 252
0.0096
VAL 253
0.0083
ALA 254
0.0087
ALA 255
0.0074
MET 256
0.0041
ARG 257
0.0042
ALA 258
0.0043
ALA 259
0.0027
VAL 260
0.0047
THR 261
0.0046
ASP 262
0.0068
PHE 263
0.0084
ARG 264
0.0108
SER 265
0.0119
ALA 266
0.0168
LEU 267
0.0154
ALA 268
0.0095
GLU 269
0.0151
ARG 270
0.0174
THR 271
0.0118
GLY 272
0.0103
LYS 273
0.0161
ASP 274
0.0148
VAL 275
0.0078
PRO 276
0.0049
LEU 277
0.0042
LEU 278
0.0061
VAL 279
0.0054
ALA 280
0.0111
GLN 281
0.0133
GLY 282
0.0158
HIS 283
0.0077
ASN 284
0.0112
HIS 285
0.0102
ILE 286
0.0104
SER 287
0.0117
PRO 288
0.0106
HIS 289
0.0111
TYR 290
0.0087
ALA 291
0.0078
LEU 292
0.0143
SER 293
0.0148
SER 294
0.0205
GLY 295
0.0299
GLU 296
0.0381
GLY 297
0.0330
GLU 298
0.0149
GLU 299
0.0135
TRP 300
0.0140
GLY 301
0.0116
HIS 302
0.0109
ASP 303
0.0132
VAL 304
0.0084
ILE 305
0.0082
ARG 306
0.0080
TRP 307
0.0082
MET 308
0.0099
ARG 309
0.0101
ALA 310
0.0137
LYS 311
0.0149
LEU 312
0.0174
ALA 313
0.0175
SER 314
0.0197
GLY 315
0.0210
ASN 316
0.0372
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.