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 = 0.0530
ASN 8
0.0130
ALA 9
0.0220
ALA 10
0.0151
GLY 11
0.0237
THR 12
0.0208
ILE 13
0.0034
SER 14
0.0025
ASN 15
0.0186
ASP 16
0.0244
ILE 17
0.0188
LEU 18
0.0193
ALA 19
0.0240
GLN 20
0.0161
VAL 21
0.0177
THR 22
0.0187
PHE 23
0.0159
ALA 24
0.0124
ASN 25
0.0140
GLU 26
0.0197
ALA 27
0.0164
ILE 28
0.0010
TYR 29
0.0025
PRO 30
0.0054
LEU 31
0.0053
LEU 32
0.0043
GLU 33
0.0046
LYS 34
0.0067
ARG 35
0.0063
ARG 36
0.0108
ALA 37
0.0142
GLU 38
0.0125
ILE 39
0.0087
GLU 40
0.0137
ASN 41
0.0195
VAL 42
0.0127
THR 43
0.0118
ARG 44
0.0129
LYS 45
0.0136
THR 46
0.0155
PHE 47
0.0159
ARG 48
0.0079
TYR 49
0.0103
GLY 50
0.0177
ALA 51
0.0275
LEU 52
0.0123
PRO 53
0.0149
GLY 54
0.0122
SER 55
0.0095
GLU 56
0.0106
MET 57
0.0109
ASP 58
0.0133
VAL 59
0.0115
TYR 60
0.0068
TYR 61
0.0043
PRO 62
0.0078
SER 63
0.0093
SER 64
0.0151
THR 65
0.0086
PRO 66
0.0108
SER 67
0.0093
GLY 68
0.0081
LYS 69
0.0079
ALA 70
0.0083
PRO 71
0.0081
VAL 72
0.0049
LEU 73
0.0047
ALA 74
0.0038
PHE 75
0.0038
VAL 76
0.0048
HIS 77
0.0051
GLY 78
0.0054
GLY 79
0.0073
ALA 80
0.0055
TYR 81
0.0091
VAL 82
0.0136
HIS 83
0.0157
GLY 84
0.0078
SER 85
0.0065
LYS 86
0.0096
THR 87
0.0084
HIS 88
0.0116
PRO 89
0.0208
PRO 90
0.0198
PRO 91
0.0186
GLY 92
0.0087
ASP 93
0.0061
LEU 94
0.0048
ILE 95
0.0048
TYR 96
0.0034
LYS 97
0.0030
ASN 98
0.0028
VAL 99
0.0032
GLY 100
0.0079
ALA 101
0.0079
PHE 102
0.0059
TYR 103
0.0082
ALA 104
0.0083
SER 105
0.0080
GLN 106
0.0093
GLY 107
0.0103
PHE 108
0.0082
VAL 109
0.0050
THR 110
0.0055
VAL 111
0.0060
ILE 112
0.0083
PRO 113
0.0069
ASP 114
0.0050
TYR 115
0.0046
ARG 116
0.0120
LYS 117
0.0136
LEU 118
0.0176
PRO 119
0.0219
GLY 120
0.0225
MET 121
0.0153
LYS 122
0.0149
TRP 123
0.0105
PRO 124
0.0096
ASP 125
0.0063
ALA 126
0.0033
PRO 127
0.0082
SER 128
0.0032
ASP 129
0.0039
ILE 130
0.0061
ALA 131
0.0065
SER 132
0.0068
ALA 133
0.0078
LEU 134
0.0082
THR 135
0.0094
PHE 136
0.0095
LEU 137
0.0096
VAL 138
0.0111
ALA 139
0.0103
HIS 140
0.0130
SER 141
0.0138
SER 142
0.0205
ASP 143
0.0178
VAL 144
0.0105
ASN 145
0.0070
ALA 146
0.0118
SER 147
0.0207
ALA 148
0.0081
PRO 149
0.0063
THR 150
0.0064
ALA 151
0.0068
ALA 152
0.0056
ASP 153
0.0072
VAL 154
0.0023
GLN 155
0.0077
ASN 156
0.0056
ILE 157
0.0050
PHE 158
0.0064
LEU 159
0.0075
VAL 160
0.0052
GLY 161
0.0039
HIS 162
0.0039
SER 163
0.0032
ALA 164
0.0062
GLY 165
0.0075
GLY 166
0.0074
ALA 167
0.0055
ILE 168
0.0083
ALA 169
0.0131
SER 170
0.0138
ASP 171
0.0119
VAL 172
0.0191
LEU 173
0.0189
LEU 174
0.0192
ALA 175
0.0193
PRO 176
0.0192
GLY 177
0.0200
LEU 178
0.0201
LEU 179
0.0162
PRO 180
0.0231
ALA 181
0.0248
ASN 182
0.0211
VAL 183
0.0080
ARG 184
0.0064
ARG 185
0.0056
SER 186
0.0071
VAL 187
0.0070
ARG 188
0.0028
GLY 189
0.0044
LEU 190
0.0057
ILE 191
0.0072
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0032
GLY 195
0.0055
MET 196
0.0067
MET 197
0.0063
HIS 198
0.0057
TYR 199
0.0075
ARG 200
0.0091
GLY 201
0.0111
LEU 202
0.0107
GLU 203
0.0108
TYR 204
0.0088
PRO 205
0.0126
ILE 206
0.0106
PRO 207
0.0106
PRO 208
0.0239
PHE 209
0.0166
VAL 210
0.0090
LEU 211
0.0109
PRO 212
0.0098
GLY 213
0.0100
TYR 214
0.0095
TYR 215
0.0093
GLY 216
0.0290
THR 217
0.0194
ASP 218
0.0262
GLU 219
0.0155
ASP 220
0.0144
VAL 221
0.0125
ARG 222
0.0134
ALA 223
0.0130
HIS 224
0.0089
GLU 225
0.0024
PRO 226
0.0059
LEU 227
0.0037
GLY 228
0.0098
LEU 229
0.0186
LEU 230
0.0118
GLU 231
0.0129
SER 232
0.0444
ALA 233
0.0271
SER 234
0.0383
ASP 235
0.0287
GLU 236
0.0100
ILE 237
0.0176
VAL 238
0.0086
ARG 239
0.0332
GLY 240
0.0194
LEU 241
0.0100
PRO 242
0.0076
ASP 243
0.0076
VAL 244
0.0091
LEU 245
0.0096
MET 246
0.0072
VAL 247
0.0082
LEU 248
0.0083
SER 249
0.0058
GLU 250
0.0058
HIS 251
0.0032
ASP 252
0.0038
VAL 253
0.0041
ALA 254
0.0077
ALA 255
0.0082
MET 256
0.0061
ARG 257
0.0073
ALA 258
0.0097
ALA 259
0.0102
VAL 260
0.0099
THR 261
0.0096
ASP 262
0.0088
PHE 263
0.0087
ARG 264
0.0071
SER 265
0.0080
ALA 266
0.0093
LEU 267
0.0061
ALA 268
0.0059
GLU 269
0.0084
ARG 270
0.0074
THR 271
0.0109
GLY 272
0.0143
LYS 273
0.0111
ASP 274
0.0074
VAL 275
0.0060
PRO 276
0.0122
LEU 277
0.0106
LEU 278
0.0122
VAL 279
0.0107
ALA 280
0.0146
GLN 281
0.0147
GLY 282
0.0117
HIS 283
0.0058
ASN 284
0.0049
HIS 285
0.0053
ILE 286
0.0044
SER 287
0.0036
PRO 288
0.0043
HIS 289
0.0025
TYR 290
0.0020
ALA 291
0.0037
LEU 292
0.0036
SER 293
0.0106
SER 294
0.0125
GLY 295
0.0197
GLU 296
0.0322
GLY 297
0.0296
GLU 298
0.0129
GLU 299
0.0176
TRP 300
0.0140
GLY 301
0.0095
HIS 302
0.0089
ASP 303
0.0149
VAL 304
0.0102
ILE 305
0.0088
ARG 306
0.0068
TRP 307
0.0074
MET 308
0.0048
ARG 309
0.0008
ALA 310
0.0072
LYS 311
0.0067
LEU 312
0.0114
ALA 313
0.0144
SER 314
0.0289
GLY 315
0.0327
ASN 316
0.0373
ASN 8
0.0193
ALA 9
0.0271
ALA 10
0.0180
GLY 11
0.0281
THR 12
0.0361
ILE 13
0.0117
SER 14
0.0093
ASN 15
0.0336
ASP 16
0.0450
ILE 17
0.0311
LEU 18
0.0305
ALA 19
0.0410
GLN 20
0.0245
VAL 21
0.0262
THR 22
0.0301
PHE 23
0.0253
ALA 24
0.0151
ASN 25
0.0216
GLU 26
0.0308
ALA 27
0.0236
ILE 28
0.0058
TYR 29
0.0061
PRO 30
0.0084
LEU 31
0.0091
LEU 32
0.0066
GLU 33
0.0084
LYS 34
0.0118
ARG 35
0.0092
ARG 36
0.0186
ALA 37
0.0218
GLU 38
0.0193
ILE 39
0.0152
GLU 40
0.0199
ASN 41
0.0239
VAL 42
0.0179
THR 43
0.0156
ARG 44
0.0132
LYS 45
0.0135
THR 46
0.0141
PHE 47
0.0153
ARG 48
0.0103
TYR 49
0.0064
GLY 50
0.0179
ALA 51
0.0279
LEU 52
0.0109
PRO 53
0.0041
GLY 54
0.0084
SER 55
0.0050
GLU 56
0.0095
MET 57
0.0103
ASP 58
0.0126
VAL 59
0.0115
TYR 60
0.0059
TYR 61
0.0041
PRO 62
0.0079
SER 63
0.0098
SER 64
0.0153
THR 65
0.0129
PRO 66
0.0137
SER 67
0.0125
GLY 68
0.0112
LYS 69
0.0093
ALA 70
0.0088
PRO 71
0.0073
VAL 72
0.0062
LEU 73
0.0056
ALA 74
0.0048
PHE 75
0.0049
VAL 76
0.0030
HIS 77
0.0049
GLY 78
0.0055
GLY 79
0.0084
ALA 80
0.0081
TYR 81
0.0095
VAL 82
0.0134
HIS 83
0.0131
GLY 84
0.0095
SER 85
0.0091
LYS 86
0.0107
THR 87
0.0093
HIS 88
0.0129
PRO 89
0.0192
PRO 90
0.0191
PRO 91
0.0185
GLY 92
0.0111
ASP 93
0.0075
LEU 94
0.0080
ILE 95
0.0087
TYR 96
0.0049
LYS 97
0.0047
ASN 98
0.0046
VAL 99
0.0031
GLY 100
0.0057
ALA 101
0.0079
PHE 102
0.0050
TYR 103
0.0089
ALA 104
0.0088
SER 105
0.0108
GLN 106
0.0134
GLY 107
0.0149
PHE 108
0.0092
VAL 109
0.0051
THR 110
0.0043
VAL 111
0.0058
ILE 112
0.0089
PRO 113
0.0080
ASP 114
0.0065
TYR 115
0.0064
ARG 116
0.0096
LYS 117
0.0109
LEU 118
0.0139
PRO 119
0.0164
GLY 120
0.0134
MET 121
0.0082
LYS 122
0.0087
TRP 123
0.0079
PRO 124
0.0065
ASP 125
0.0037
ALA 126
0.0024
PRO 127
0.0038
SER 128
0.0025
ASP 129
0.0044
ILE 130
0.0047
ALA 131
0.0042
SER 132
0.0089
ALA 133
0.0090
LEU 134
0.0099
THR 135
0.0122
PHE 136
0.0100
LEU 137
0.0109
VAL 138
0.0147
ALA 139
0.0140
HIS 140
0.0069
SER 141
0.0137
SER 142
0.0118
ASP 143
0.0114
VAL 144
0.0114
ASN 145
0.0112
ALA 146
0.0111
SER 147
0.0121
ALA 148
0.0072
PRO 149
0.0048
THR 150
0.0067
ALA 151
0.0076
ALA 152
0.0045
ASP 153
0.0075
VAL 154
0.0045
GLN 155
0.0101
ASN 156
0.0069
ILE 157
0.0062
PHE 158
0.0078
LEU 159
0.0074
VAL 160
0.0020
GLY 161
0.0019
HIS 162
0.0011
SER 163
0.0025
ALA 164
0.0042
GLY 165
0.0043
GLY 166
0.0044
ALA 167
0.0039
ILE 168
0.0052
ALA 169
0.0097
SER 170
0.0107
ASP 171
0.0101
VAL 172
0.0163
LEU 173
0.0177
LEU 174
0.0190
ALA 175
0.0182
PRO 176
0.0177
GLY 177
0.0157
LEU 178
0.0146
LEU 179
0.0123
PRO 180
0.0185
ALA 181
0.0151
ASN 182
0.0153
VAL 183
0.0077
ARG 184
0.0043
ARG 185
0.0077
SER 186
0.0093
VAL 187
0.0103
ARG 188
0.0061
GLY 189
0.0065
LEU 190
0.0064
ILE 191
0.0070
VAL 192
0.0038
PHE 193
0.0024
GLY 194
0.0015
GLY 195
0.0036
MET 196
0.0059
MET 197
0.0053
HIS 198
0.0041
TYR 199
0.0050
ARG 200
0.0063
GLY 201
0.0104
LEU 202
0.0101
GLU 203
0.0191
TYR 204
0.0106
PRO 205
0.0092
ILE 206
0.0051
PRO 207
0.0084
PRO 208
0.0241
PHE 209
0.0195
VAL 210
0.0094
LEU 211
0.0107
PRO 212
0.0075
GLY 213
0.0057
TYR 214
0.0064
TYR 215
0.0084
GLY 216
0.0138
THR 217
0.0200
ASP 218
0.0302
GLU 219
0.0211
ASP 220
0.0206
VAL 221
0.0200
ARG 222
0.0232
ALA 223
0.0239
HIS 224
0.0116
GLU 225
0.0056
PRO 226
0.0034
LEU 227
0.0038
GLY 228
0.0090
LEU 229
0.0134
LEU 230
0.0084
GLU 231
0.0072
SER 232
0.0272
ALA 233
0.0189
SER 234
0.0258
ASP 235
0.0184
GLU 236
0.0079
ILE 237
0.0156
VAL 238
0.0103
ARG 239
0.0257
GLY 240
0.0214
LEU 241
0.0143
PRO 242
0.0123
ASP 243
0.0123
VAL 244
0.0037
LEU 245
0.0029
MET 246
0.0035
VAL 247
0.0041
LEU 248
0.0088
SER 249
0.0072
GLU 250
0.0068
HIS 251
0.0070
ASP 252
0.0115
VAL 253
0.0123
ALA 254
0.0167
ALA 255
0.0146
MET 256
0.0066
ARG 257
0.0105
ALA 258
0.0128
ALA 259
0.0101
VAL 260
0.0092
THR 261
0.0108
ASP 262
0.0098
PHE 263
0.0093
ARG 264
0.0083
SER 265
0.0074
ALA 266
0.0078
LEU 267
0.0064
ALA 268
0.0045
GLU 269
0.0118
ARG 270
0.0049
THR 271
0.0115
GLY 272
0.0259
LYS 273
0.0151
ASP 274
0.0071
VAL 275
0.0027
PRO 276
0.0079
LEU 277
0.0087
LEU 278
0.0082
VAL 279
0.0091
ALA 280
0.0154
GLN 281
0.0153
GLY 282
0.0122
HIS 283
0.0094
ASN 284
0.0081
HIS 285
0.0085
ILE 286
0.0083
SER 287
0.0084
PRO 288
0.0073
HIS 289
0.0073
TYR 290
0.0079
ALA 291
0.0087
LEU 292
0.0073
SER 293
0.0130
SER 294
0.0172
GLY 295
0.0237
GLU 296
0.0418
GLY 297
0.0376
GLU 298
0.0169
GLU 299
0.0199
TRP 300
0.0152
GLY 301
0.0100
HIS 302
0.0094
ASP 303
0.0165
VAL 304
0.0140
ILE 305
0.0140
ARG 306
0.0152
TRP 307
0.0111
MET 308
0.0099
ARG 309
0.0072
ALA 310
0.0092
LYS 311
0.0099
LEU 312
0.0164
ALA 313
0.0282
SER 314
0.0434
GLY 315
0.0443
ASN 316
0.0530
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.