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 = 0.0436
ASN 8
0.0239
ALA 9
0.0318
ALA 10
0.0225
GLY 11
0.0371
THR 12
0.0059
ILE 13
0.0084
SER 14
0.0096
ASN 15
0.0177
ASP 16
0.0170
ILE 17
0.0123
LEU 18
0.0158
ALA 19
0.0174
GLN 20
0.0078
VAL 21
0.0098
THR 22
0.0122
PHE 23
0.0093
ALA 24
0.0083
ASN 25
0.0075
GLU 26
0.0086
ALA 27
0.0105
ILE 28
0.0058
TYR 29
0.0055
PRO 30
0.0055
LEU 31
0.0062
LEU 32
0.0038
GLU 33
0.0031
LYS 34
0.0029
ARG 35
0.0045
ARG 36
0.0040
ALA 37
0.0085
GLU 38
0.0102
ILE 39
0.0082
GLU 40
0.0102
ASN 41
0.0136
VAL 42
0.0128
THR 43
0.0167
ARG 44
0.0172
LYS 45
0.0156
THR 46
0.0151
PHE 47
0.0133
ARG 48
0.0095
TYR 49
0.0187
GLY 50
0.0243
ALA 51
0.0281
LEU 52
0.0242
PRO 53
0.0155
GLY 54
0.0123
SER 55
0.0172
GLU 56
0.0110
MET 57
0.0118
ASP 58
0.0118
VAL 59
0.0126
TYR 60
0.0090
TYR 61
0.0109
PRO 62
0.0131
SER 63
0.0138
SER 64
0.0242
THR 65
0.0210
PRO 66
0.0249
SER 67
0.0400
GLY 68
0.0277
LYS 69
0.0263
ALA 70
0.0212
PRO 71
0.0192
VAL 72
0.0094
LEU 73
0.0088
ALA 74
0.0096
PHE 75
0.0091
VAL 76
0.0068
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0059
ALA 80
0.0053
TYR 81
0.0039
VAL 82
0.0034
HIS 83
0.0020
GLY 84
0.0070
SER 85
0.0073
LYS 86
0.0069
THR 87
0.0065
HIS 88
0.0072
PRO 89
0.0079
PRO 90
0.0076
PRO 91
0.0073
GLY 92
0.0067
ASP 93
0.0058
LEU 94
0.0032
ILE 95
0.0036
TYR 96
0.0034
LYS 97
0.0034
ASN 98
0.0027
VAL 99
0.0017
GLY 100
0.0030
ALA 101
0.0075
PHE 102
0.0079
TYR 103
0.0076
ALA 104
0.0108
SER 105
0.0188
GLN 106
0.0186
GLY 107
0.0154
PHE 108
0.0131
VAL 109
0.0110
THR 110
0.0084
VAL 111
0.0068
ILE 112
0.0082
PRO 113
0.0080
ASP 114
0.0068
TYR 115
0.0080
ARG 116
0.0110
LYS 117
0.0056
LEU 118
0.0058
PRO 119
0.0098
GLY 120
0.0108
MET 121
0.0069
LYS 122
0.0054
TRP 123
0.0054
PRO 124
0.0084
ASP 125
0.0089
ALA 126
0.0092
PRO 127
0.0098
SER 128
0.0131
ASP 129
0.0132
ILE 130
0.0132
ALA 131
0.0119
SER 132
0.0090
ALA 133
0.0108
LEU 134
0.0127
THR 135
0.0092
PHE 136
0.0097
LEU 137
0.0125
VAL 138
0.0170
ALA 139
0.0170
HIS 140
0.0193
SER 141
0.0203
SER 142
0.0221
ASP 143
0.0158
VAL 144
0.0161
ASN 145
0.0140
ALA 146
0.0323
SER 147
0.0436
ALA 148
0.0071
PRO 149
0.0051
THR 150
0.0152
ALA 151
0.0210
ALA 152
0.0262
ASP 153
0.0213
VAL 154
0.0167
GLN 155
0.0146
ASN 156
0.0107
ILE 157
0.0099
PHE 158
0.0089
LEU 159
0.0090
VAL 160
0.0076
GLY 161
0.0073
HIS 162
0.0061
SER 163
0.0069
ALA 164
0.0076
GLY 165
0.0080
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0071
ALA 169
0.0067
SER 170
0.0051
ASP 171
0.0058
VAL 172
0.0049
LEU 173
0.0031
LEU 174
0.0052
ALA 175
0.0076
PRO 176
0.0047
GLY 177
0.0017
LEU 178
0.0047
LEU 179
0.0077
PRO 180
0.0210
ALA 181
0.0186
ASN 182
0.0212
VAL 183
0.0191
ARG 184
0.0097
ARG 185
0.0091
SER 186
0.0075
VAL 187
0.0092
ARG 188
0.0078
GLY 189
0.0074
LEU 190
0.0091
ILE 191
0.0114
VAL 192
0.0028
PHE 193
0.0031
GLY 194
0.0040
GLY 195
0.0044
MET 196
0.0023
MET 197
0.0023
HIS 198
0.0029
TYR 199
0.0055
ARG 200
0.0206
GLY 201
0.0404
LEU 202
0.0222
GLU 203
0.0289
TYR 204
0.0050
PRO 205
0.0054
ILE 206
0.0057
PRO 207
0.0065
PRO 208
0.0114
PHE 209
0.0089
VAL 210
0.0078
LEU 211
0.0113
PRO 212
0.0133
GLY 213
0.0107
TYR 214
0.0103
TYR 215
0.0112
GLY 216
0.0241
THR 217
0.0212
ASP 218
0.0207
GLU 219
0.0268
ASP 220
0.0149
VAL 221
0.0164
ARG 222
0.0121
ALA 223
0.0113
HIS 224
0.0095
GLU 225
0.0091
PRO 226
0.0108
LEU 227
0.0060
GLY 228
0.0054
LEU 229
0.0102
LEU 230
0.0153
GLU 231
0.0142
SER 232
0.0141
ALA 233
0.0137
SER 234
0.0133
ASP 235
0.0165
GLU 236
0.0119
ILE 237
0.0094
VAL 238
0.0088
ARG 239
0.0115
GLY 240
0.0131
LEU 241
0.0074
PRO 242
0.0070
ASP 243
0.0129
VAL 244
0.0047
LEU 245
0.0052
MET 246
0.0067
VAL 247
0.0079
LEU 248
0.0135
SER 249
0.0106
GLU 250
0.0202
HIS 251
0.0147
ASP 252
0.0081
VAL 253
0.0094
ALA 254
0.0119
ALA 255
0.0112
MET 256
0.0069
ARG 257
0.0105
ALA 258
0.0126
ALA 259
0.0081
VAL 260
0.0125
THR 261
0.0173
ASP 262
0.0168
PHE 263
0.0130
ARG 264
0.0306
SER 265
0.0224
ALA 266
0.0228
LEU 267
0.0178
ALA 268
0.0099
GLU 269
0.0286
ARG 270
0.0128
THR 271
0.0316
GLY 272
0.0378
LYS 273
0.0245
ASP 274
0.0331
VAL 275
0.0366
PRO 276
0.0191
LEU 277
0.0157
LEU 278
0.0067
VAL 279
0.0067
ALA 280
0.0138
GLN 281
0.0235
GLY 282
0.0262
HIS 283
0.0160
ASN 284
0.0044
HIS 285
0.0027
ILE 286
0.0032
SER 287
0.0061
PRO 288
0.0037
HIS 289
0.0042
TYR 290
0.0047
ALA 291
0.0066
LEU 292
0.0056
SER 293
0.0139
SER 294
0.0151
GLY 295
0.0261
GLU 296
0.0416
GLY 297
0.0250
GLU 298
0.0111
GLU 299
0.0119
TRP 300
0.0167
GLY 301
0.0146
HIS 302
0.0262
ASP 303
0.0315
VAL 304
0.0288
ILE 305
0.0260
ARG 306
0.0332
TRP 307
0.0269
MET 308
0.0173
ARG 309
0.0203
ALA 310
0.0184
LYS 311
0.0122
LEU 312
0.0159
ALA 313
0.0273
SER 314
0.0269
GLY 315
0.0187
ASN 316
0.0242
ASN 8
0.0251
ALA 9
0.0319
ALA 10
0.0204
GLY 11
0.0292
THR 12
0.0051
ILE 13
0.0046
SER 14
0.0074
ASN 15
0.0125
ASP 16
0.0119
ILE 17
0.0109
LEU 18
0.0139
ALA 19
0.0134
GLN 20
0.0071
VAL 21
0.0090
THR 22
0.0113
PHE 23
0.0094
ALA 24
0.0070
ASN 25
0.0069
GLU 26
0.0070
ALA 27
0.0071
ILE 28
0.0035
TYR 29
0.0035
PRO 30
0.0035
LEU 31
0.0030
LEU 32
0.0020
GLU 33
0.0036
LYS 34
0.0034
ARG 35
0.0047
ARG 36
0.0063
ALA 37
0.0108
GLU 38
0.0124
ILE 39
0.0098
GLU 40
0.0079
ASN 41
0.0099
VAL 42
0.0110
THR 43
0.0111
ARG 44
0.0117
LYS 45
0.0110
THR 46
0.0108
PHE 47
0.0090
ARG 48
0.0067
TYR 49
0.0136
GLY 50
0.0182
ALA 51
0.0236
LEU 52
0.0195
PRO 53
0.0146
GLY 54
0.0095
SER 55
0.0102
GLU 56
0.0068
MET 57
0.0069
ASP 58
0.0073
VAL 59
0.0079
TYR 60
0.0068
TYR 61
0.0074
PRO 62
0.0086
SER 63
0.0089
SER 64
0.0093
THR 65
0.0090
PRO 66
0.0135
SER 67
0.0205
GLY 68
0.0148
LYS 69
0.0148
ALA 70
0.0129
PRO 71
0.0125
VAL 72
0.0054
LEU 73
0.0051
ALA 74
0.0056
PHE 75
0.0054
VAL 76
0.0030
HIS 77
0.0030
GLY 78
0.0026
GLY 79
0.0028
ALA 80
0.0048
TYR 81
0.0042
VAL 82
0.0049
HIS 83
0.0059
GLY 84
0.0052
SER 85
0.0050
LYS 86
0.0052
THR 87
0.0048
HIS 88
0.0033
PRO 89
0.0030
PRO 90
0.0031
PRO 91
0.0041
GLY 92
0.0025
ASP 93
0.0023
LEU 94
0.0023
ILE 95
0.0033
TYR 96
0.0035
LYS 97
0.0035
ASN 98
0.0035
VAL 99
0.0034
GLY 100
0.0037
ALA 101
0.0052
PHE 102
0.0042
TYR 103
0.0037
ALA 104
0.0085
SER 105
0.0129
GLN 106
0.0127
GLY 107
0.0113
PHE 108
0.0094
VAL 109
0.0079
THR 110
0.0059
VAL 111
0.0051
ILE 112
0.0047
PRO 113
0.0045
ASP 114
0.0040
TYR 115
0.0050
ARG 116
0.0090
LYS 117
0.0070
LEU 118
0.0086
PRO 119
0.0125
GLY 120
0.0160
MET 121
0.0110
LYS 122
0.0098
TRP 123
0.0080
PRO 124
0.0060
ASP 125
0.0054
ALA 126
0.0043
PRO 127
0.0039
SER 128
0.0048
ASP 129
0.0057
ILE 130
0.0063
ALA 131
0.0058
SER 132
0.0064
ALA 133
0.0067
LEU 134
0.0078
THR 135
0.0067
PHE 136
0.0068
LEU 137
0.0087
VAL 138
0.0129
ALA 139
0.0136
HIS 140
0.0194
SER 141
0.0200
SER 142
0.0237
ASP 143
0.0164
VAL 144
0.0112
ASN 145
0.0135
ALA 146
0.0260
SER 147
0.0369
ALA 148
0.0021
PRO 149
0.0007
THR 150
0.0080
ALA 151
0.0123
ALA 152
0.0175
ASP 153
0.0146
VAL 154
0.0116
GLN 155
0.0106
ASN 156
0.0071
ILE 157
0.0056
PHE 158
0.0045
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0048
HIS 162
0.0040
SER 163
0.0041
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0045
ALA 169
0.0044
SER 170
0.0048
ASP 171
0.0050
VAL 172
0.0020
LEU 173
0.0020
LEU 174
0.0022
ALA 175
0.0032
PRO 176
0.0037
GLY 177
0.0058
LEU 178
0.0055
LEU 179
0.0081
PRO 180
0.0173
ALA 181
0.0157
ASN 182
0.0131
VAL 183
0.0112
ARG 184
0.0072
ARG 185
0.0061
SER 186
0.0036
VAL 187
0.0064
ARG 188
0.0046
GLY 189
0.0041
LEU 190
0.0069
ILE 191
0.0096
VAL 192
0.0038
PHE 193
0.0038
GLY 194
0.0034
GLY 195
0.0032
MET 196
0.0033
MET 197
0.0025
HIS 198
0.0016
TYR 199
0.0026
ARG 200
0.0143
GLY 201
0.0270
LEU 202
0.0136
GLU 203
0.0162
TYR 204
0.0019
PRO 205
0.0045
ILE 206
0.0063
PRO 207
0.0089
PRO 208
0.0137
PHE 209
0.0105
VAL 210
0.0088
LEU 211
0.0117
PRO 212
0.0139
GLY 213
0.0123
TYR 214
0.0118
TYR 215
0.0120
GLY 216
0.0289
THR 217
0.0234
ASP 218
0.0213
GLU 219
0.0226
ASP 220
0.0132
VAL 221
0.0127
ARG 222
0.0091
ALA 223
0.0108
HIS 224
0.0092
GLU 225
0.0090
PRO 226
0.0108
LEU 227
0.0076
GLY 228
0.0052
LEU 229
0.0059
LEU 230
0.0107
GLU 231
0.0106
SER 232
0.0112
ALA 233
0.0080
SER 234
0.0114
ASP 235
0.0160
GLU 236
0.0078
ILE 237
0.0062
VAL 238
0.0103
ARG 239
0.0131
GLY 240
0.0113
LEU 241
0.0072
PRO 242
0.0073
ASP 243
0.0130
VAL 244
0.0069
LEU 245
0.0075
MET 246
0.0087
VAL 247
0.0092
LEU 248
0.0108
SER 249
0.0081
GLU 250
0.0157
HIS 251
0.0123
ASP 252
0.0055
VAL 253
0.0061
ALA 254
0.0069
ALA 255
0.0059
MET 256
0.0037
ARG 257
0.0062
ALA 258
0.0075
ALA 259
0.0043
VAL 260
0.0079
THR 261
0.0102
ASP 262
0.0096
PHE 263
0.0083
ARG 264
0.0212
SER 265
0.0131
ALA 266
0.0144
LEU 267
0.0125
ALA 268
0.0102
GLU 269
0.0159
ARG 270
0.0073
THR 271
0.0262
GLY 272
0.0303
LYS 273
0.0238
ASP 274
0.0285
VAL 275
0.0304
PRO 276
0.0159
LEU 277
0.0134
LEU 278
0.0065
VAL 279
0.0066
ALA 280
0.0107
GLN 281
0.0177
GLY 282
0.0200
HIS 283
0.0128
ASN 284
0.0044
HIS 285
0.0029
ILE 286
0.0023
SER 287
0.0049
PRO 288
0.0028
HIS 289
0.0026
TYR 290
0.0031
ALA 291
0.0044
LEU 292
0.0041
SER 293
0.0089
SER 294
0.0103
GLY 295
0.0175
GLU 296
0.0283
GLY 297
0.0177
GLU 298
0.0070
GLU 299
0.0082
TRP 300
0.0117
GLY 301
0.0102
HIS 302
0.0178
ASP 303
0.0216
VAL 304
0.0200
ILE 305
0.0180
ARG 306
0.0218
TRP 307
0.0170
MET 308
0.0103
ARG 309
0.0119
ALA 310
0.0095
LYS 311
0.0075
LEU 312
0.0090
ALA 313
0.0143
SER 314
0.0156
GLY 315
0.0139
ASN 316
0.0219
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.