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 = 0.0667
ASN 8
0.0429
ALA 9
0.0327
ALA 10
0.0427
GLY 11
0.0196
THR 12
0.0322
ILE 13
0.0278
SER 14
0.0293
ASN 15
0.0269
ASP 16
0.0211
ILE 17
0.0137
LEU 18
0.0132
ALA 19
0.0149
GLN 20
0.0113
VAL 21
0.0076
THR 22
0.0083
PHE 23
0.0110
ALA 24
0.0091
ASN 25
0.0069
GLU 26
0.0075
ALA 27
0.0105
ILE 28
0.0029
TYR 29
0.0072
PRO 30
0.0080
LEU 31
0.0061
LEU 32
0.0115
GLU 33
0.0200
LYS 34
0.0230
ARG 35
0.0174
ARG 36
0.0131
ALA 37
0.0118
GLU 38
0.0090
ILE 39
0.0094
GLU 40
0.0086
ASN 41
0.0122
VAL 42
0.0099
THR 43
0.0138
ARG 44
0.0174
LYS 45
0.0145
THR 46
0.0144
PHE 47
0.0129
ARG 48
0.0283
TYR 49
0.0227
GLY 50
0.0231
ALA 51
0.0259
LEU 52
0.0279
PRO 53
0.0352
GLY 54
0.0360
SER 55
0.0247
GLU 56
0.0149
MET 57
0.0135
ASP 58
0.0137
VAL 59
0.0120
TYR 60
0.0029
TYR 61
0.0023
PRO 62
0.0026
SER 63
0.0020
SER 64
0.0211
THR 65
0.0243
PRO 66
0.0243
SER 67
0.0227
GLY 68
0.0203
LYS 69
0.0159
ALA 70
0.0126
PRO 71
0.0085
VAL 72
0.0095
LEU 73
0.0092
ALA 74
0.0098
PHE 75
0.0097
VAL 76
0.0105
HIS 77
0.0097
GLY 78
0.0141
GLY 79
0.0160
ALA 80
0.0202
TYR 81
0.0125
VAL 82
0.0173
HIS 83
0.0234
GLY 84
0.0187
SER 85
0.0104
LYS 86
0.0037
THR 87
0.0045
HIS 88
0.0119
PRO 89
0.0169
PRO 90
0.0162
PRO 91
0.0127
GLY 92
0.0022
ASP 93
0.0050
LEU 94
0.0077
ILE 95
0.0081
TYR 96
0.0066
LYS 97
0.0076
ASN 98
0.0079
VAL 99
0.0109
GLY 100
0.0108
ALA 101
0.0100
PHE 102
0.0086
TYR 103
0.0103
ALA 104
0.0077
SER 105
0.0087
GLN 106
0.0093
GLY 107
0.0081
PHE 108
0.0057
VAL 109
0.0050
THR 110
0.0051
VAL 111
0.0047
ILE 112
0.0093
PRO 113
0.0080
ASP 114
0.0049
TYR 115
0.0041
ARG 116
0.0083
LYS 117
0.0086
LEU 118
0.0087
PRO 119
0.0130
GLY 120
0.0108
MET 121
0.0075
LYS 122
0.0034
TRP 123
0.0038
PRO 124
0.0077
ASP 125
0.0072
ALA 126
0.0042
PRO 127
0.0052
SER 128
0.0105
ASP 129
0.0093
ILE 130
0.0090
ALA 131
0.0108
SER 132
0.0082
ALA 133
0.0093
LEU 134
0.0080
THR 135
0.0084
PHE 136
0.0062
LEU 137
0.0067
VAL 138
0.0045
ALA 139
0.0029
HIS 140
0.0064
SER 141
0.0112
SER 142
0.0174
ASP 143
0.0174
VAL 144
0.0138
ASN 145
0.0152
ALA 146
0.0225
SER 147
0.0289
ALA 148
0.0148
PRO 149
0.0137
THR 150
0.0126
ALA 151
0.0119
ALA 152
0.0099
ASP 153
0.0090
VAL 154
0.0066
GLN 155
0.0088
ASN 156
0.0097
ILE 157
0.0098
PHE 158
0.0100
LEU 159
0.0101
VAL 160
0.0094
GLY 161
0.0095
HIS 162
0.0087
SER 163
0.0107
ALA 164
0.0091
GLY 165
0.0090
GLY 166
0.0090
ALA 167
0.0093
ILE 168
0.0045
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0044
VAL 172
0.0069
LEU 173
0.0065
LEU 174
0.0073
ALA 175
0.0073
PRO 176
0.0125
GLY 177
0.0101
LEU 178
0.0077
LEU 179
0.0046
PRO 180
0.0127
ALA 181
0.0129
ASN 182
0.0108
VAL 183
0.0044
ARG 184
0.0035
ARG 185
0.0045
SER 186
0.0082
VAL 187
0.0090
ARG 188
0.0074
GLY 189
0.0081
LEU 190
0.0083
ILE 191
0.0091
VAL 192
0.0051
PHE 193
0.0044
GLY 194
0.0053
GLY 195
0.0076
MET 196
0.0050
MET 197
0.0055
HIS 198
0.0047
TYR 199
0.0057
ARG 200
0.0123
GLY 201
0.0293
LEU 202
0.0219
GLU 203
0.0272
TYR 204
0.0053
PRO 205
0.0053
ILE 206
0.0059
PRO 207
0.0058
PRO 208
0.0147
PHE 209
0.0091
VAL 210
0.0126
LEU 211
0.0154
PRO 212
0.0199
GLY 213
0.0156
TYR 214
0.0112
TYR 215
0.0136
GLY 216
0.0667
THR 217
0.0399
ASP 218
0.0385
GLU 219
0.0398
ASP 220
0.0185
VAL 221
0.0070
ARG 222
0.0119
ALA 223
0.0195
HIS 224
0.0058
GLU 225
0.0036
PRO 226
0.0025
LEU 227
0.0045
GLY 228
0.0040
LEU 229
0.0068
LEU 230
0.0043
GLU 231
0.0039
SER 232
0.0240
ALA 233
0.0156
SER 234
0.0239
ASP 235
0.0197
GLU 236
0.0099
ILE 237
0.0076
VAL 238
0.0113
ARG 239
0.0212
GLY 240
0.0133
LEU 241
0.0097
PRO 242
0.0097
ASP 243
0.0100
VAL 244
0.0092
LEU 245
0.0046
MET 246
0.0023
VAL 247
0.0037
LEU 248
0.0106
SER 249
0.0102
GLU 250
0.0127
HIS 251
0.0144
ASP 252
0.0108
VAL 253
0.0109
ALA 254
0.0113
ALA 255
0.0101
MET 256
0.0069
ARG 257
0.0100
ALA 258
0.0114
ALA 259
0.0075
VAL 260
0.0063
THR 261
0.0079
ASP 262
0.0060
PHE 263
0.0062
ARG 264
0.0091
SER 265
0.0092
ALA 266
0.0086
LEU 267
0.0067
ALA 268
0.0098
GLU 269
0.0135
ARG 270
0.0053
THR 271
0.0071
GLY 272
0.0183
LYS 273
0.0078
ASP 274
0.0073
VAL 275
0.0066
PRO 276
0.0052
LEU 277
0.0047
LEU 278
0.0077
VAL 279
0.0130
ALA 280
0.0143
GLN 281
0.0128
GLY 282
0.0091
HIS 283
0.0095
ASN 284
0.0080
HIS 285
0.0072
ILE 286
0.0076
SER 287
0.0086
PRO 288
0.0066
HIS 289
0.0065
TYR 290
0.0047
ALA 291
0.0020
LEU 292
0.0027
SER 293
0.0114
SER 294
0.0090
GLY 295
0.0183
GLU 296
0.0279
GLY 297
0.0226
GLU 298
0.0093
GLU 299
0.0123
TRP 300
0.0079
GLY 301
0.0059
HIS 302
0.0080
ASP 303
0.0064
VAL 304
0.0091
ILE 305
0.0091
ARG 306
0.0113
TRP 307
0.0110
MET 308
0.0088
ARG 309
0.0083
ALA 310
0.0083
LYS 311
0.0079
LEU 312
0.0102
ALA 313
0.0282
SER 314
0.0311
GLY 315
0.0159
ASN 316
0.0138
ASN 8
0.0373
ALA 9
0.0298
ALA 10
0.0382
GLY 11
0.0187
THR 12
0.0292
ILE 13
0.0253
SER 14
0.0262
ASN 15
0.0242
ASP 16
0.0200
ILE 17
0.0123
LEU 18
0.0110
ALA 19
0.0137
GLN 20
0.0113
VAL 21
0.0082
THR 22
0.0084
PHE 23
0.0110
ALA 24
0.0100
ASN 25
0.0076
GLU 26
0.0079
ALA 27
0.0111
ILE 28
0.0043
TYR 29
0.0081
PRO 30
0.0089
LEU 31
0.0069
LEU 32
0.0115
GLU 33
0.0184
LYS 34
0.0207
ARG 35
0.0170
ARG 36
0.0118
ALA 37
0.0109
GLU 38
0.0080
ILE 39
0.0081
GLU 40
0.0062
ASN 41
0.0074
VAL 42
0.0065
THR 43
0.0109
ARG 44
0.0160
LYS 45
0.0136
THR 46
0.0131
PHE 47
0.0113
ARG 48
0.0231
TYR 49
0.0190
GLY 50
0.0194
ALA 51
0.0214
LEU 52
0.0242
PRO 53
0.0298
GLY 54
0.0304
SER 55
0.0210
GLU 56
0.0119
MET 57
0.0112
ASP 58
0.0117
VAL 59
0.0106
TYR 60
0.0015
TYR 61
0.0010
PRO 62
0.0017
SER 63
0.0024
SER 64
0.0207
THR 65
0.0231
PRO 66
0.0226
SER 67
0.0233
GLY 68
0.0210
LYS 69
0.0170
ALA 70
0.0128
PRO 71
0.0090
VAL 72
0.0092
LEU 73
0.0092
ALA 74
0.0095
PHE 75
0.0095
VAL 76
0.0081
HIS 77
0.0068
GLY 78
0.0110
GLY 79
0.0133
ALA 80
0.0172
TYR 81
0.0108
VAL 82
0.0146
HIS 83
0.0185
GLY 84
0.0167
SER 85
0.0106
LYS 86
0.0051
THR 87
0.0067
HIS 88
0.0165
PRO 89
0.0220
PRO 90
0.0204
PRO 91
0.0154
GLY 92
0.0024
ASP 93
0.0029
LEU 94
0.0056
ILE 95
0.0063
TYR 96
0.0049
LYS 97
0.0059
ASN 98
0.0063
VAL 99
0.0090
GLY 100
0.0097
ALA 101
0.0086
PHE 102
0.0072
TYR 103
0.0086
ALA 104
0.0065
SER 105
0.0074
GLN 106
0.0076
GLY 107
0.0068
PHE 108
0.0063
VAL 109
0.0057
THR 110
0.0057
VAL 111
0.0048
ILE 112
0.0078
PRO 113
0.0073
ASP 114
0.0052
TYR 115
0.0051
ARG 116
0.0070
LYS 117
0.0071
LEU 118
0.0075
PRO 119
0.0100
GLY 120
0.0074
MET 121
0.0048
LYS 122
0.0025
TRP 123
0.0021
PRO 124
0.0050
ASP 125
0.0061
ALA 126
0.0057
PRO 127
0.0059
SER 128
0.0097
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0097
SER 132
0.0051
ALA 133
0.0057
LEU 134
0.0049
THR 135
0.0052
PHE 136
0.0059
LEU 137
0.0058
VAL 138
0.0046
ALA 139
0.0043
HIS 140
0.0086
SER 141
0.0115
SER 142
0.0169
ASP 143
0.0166
VAL 144
0.0139
ASN 145
0.0137
ALA 146
0.0231
SER 147
0.0301
ALA 148
0.0117
PRO 149
0.0105
THR 150
0.0111
ALA 151
0.0119
ALA 152
0.0129
ASP 153
0.0123
VAL 154
0.0110
GLN 155
0.0112
ASN 156
0.0091
ILE 157
0.0094
PHE 158
0.0093
LEU 159
0.0097
VAL 160
0.0085
GLY 161
0.0081
HIS 162
0.0075
SER 163
0.0089
ALA 164
0.0072
GLY 165
0.0067
GLY 166
0.0073
ALA 167
0.0079
ILE 168
0.0042
ALA 169
0.0051
SER 170
0.0059
ASP 171
0.0050
VAL 172
0.0091
LEU 173
0.0086
LEU 174
0.0092
ALA 175
0.0095
PRO 176
0.0149
GLY 177
0.0134
LEU 178
0.0113
LEU 179
0.0068
PRO 180
0.0115
ALA 181
0.0122
ASN 182
0.0110
VAL 183
0.0040
ARG 184
0.0025
ARG 185
0.0057
SER 186
0.0098
VAL 187
0.0103
ARG 188
0.0055
GLY 189
0.0060
LEU 190
0.0062
ILE 191
0.0072
VAL 192
0.0041
PHE 193
0.0038
GLY 194
0.0047
GLY 195
0.0067
MET 196
0.0053
MET 197
0.0059
HIS 198
0.0052
TYR 199
0.0065
ARG 200
0.0161
GLY 201
0.0354
LEU 202
0.0252
GLU 203
0.0322
TYR 204
0.0059
PRO 205
0.0073
ILE 206
0.0058
PRO 207
0.0046
PRO 208
0.0120
PHE 209
0.0071
VAL 210
0.0105
LEU 211
0.0124
PRO 212
0.0152
GLY 213
0.0124
TYR 214
0.0090
TYR 215
0.0103
GLY 216
0.0627
THR 217
0.0395
ASP 218
0.0430
GLU 219
0.0394
ASP 220
0.0156
VAL 221
0.0060
ARG 222
0.0120
ALA 223
0.0180
HIS 224
0.0056
GLU 225
0.0044
PRO 226
0.0038
LEU 227
0.0064
GLY 228
0.0058
LEU 229
0.0097
LEU 230
0.0063
GLU 231
0.0061
SER 232
0.0299
ALA 233
0.0193
SER 234
0.0286
ASP 235
0.0227
GLU 236
0.0114
ILE 237
0.0093
VAL 238
0.0134
ARG 239
0.0250
GLY 240
0.0130
LEU 241
0.0083
PRO 242
0.0082
ASP 243
0.0084
VAL 244
0.0060
LEU 245
0.0021
MET 246
0.0016
VAL 247
0.0048
LEU 248
0.0104
SER 249
0.0101
GLU 250
0.0128
HIS 251
0.0143
ASP 252
0.0102
VAL 253
0.0108
ALA 254
0.0110
ALA 255
0.0095
MET 256
0.0065
ARG 257
0.0094
ALA 258
0.0106
ALA 259
0.0066
VAL 260
0.0065
THR 261
0.0078
ASP 262
0.0061
PHE 263
0.0072
ARG 264
0.0105
SER 265
0.0111
ALA 266
0.0113
LEU 267
0.0095
ALA 268
0.0139
GLU 269
0.0150
ARG 270
0.0049
THR 271
0.0040
GLY 272
0.0131
LYS 273
0.0072
ASP 274
0.0068
VAL 275
0.0071
PRO 276
0.0037
LEU 277
0.0050
LEU 278
0.0086
VAL 279
0.0135
ALA 280
0.0141
GLN 281
0.0129
GLY 282
0.0084
HIS 283
0.0087
ASN 284
0.0076
HIS 285
0.0071
ILE 286
0.0072
SER 287
0.0076
PRO 288
0.0055
HIS 289
0.0061
TYR 290
0.0046
ALA 291
0.0016
LEU 292
0.0031
SER 293
0.0105
SER 294
0.0082
GLY 295
0.0158
GLU 296
0.0222
GLY 297
0.0185
GLU 298
0.0083
GLU 299
0.0124
TRP 300
0.0095
GLY 301
0.0081
HIS 302
0.0086
ASP 303
0.0083
VAL 304
0.0092
ILE 305
0.0087
ARG 306
0.0103
TRP 307
0.0090
MET 308
0.0061
ARG 309
0.0050
ALA 310
0.0058
LYS 311
0.0053
LEU 312
0.0069
ALA 313
0.0235
SER 314
0.0274
GLY 315
0.0148
ASN 316
0.0179
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.