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 = 0.0591
ASN 8
0.0144
ALA 9
0.0003
ALA 10
0.0139
GLY 11
0.0210
THR 12
0.0223
ILE 13
0.0145
SER 14
0.0108
ASN 15
0.0098
ASP 16
0.0078
ILE 17
0.0086
LEU 18
0.0088
ALA 19
0.0080
GLN 20
0.0076
VAL 21
0.0120
THR 22
0.0134
PHE 23
0.0106
ALA 24
0.0141
ASN 25
0.0170
GLU 26
0.0167
ALA 27
0.0154
ILE 28
0.0125
TYR 29
0.0151
PRO 30
0.0153
LEU 31
0.0123
LEU 32
0.0085
GLU 33
0.0066
LYS 34
0.0023
ARG 35
0.0040
ARG 36
0.0115
ALA 37
0.0131
GLU 38
0.0170
ILE 39
0.0171
GLU 40
0.0159
ASN 41
0.0175
VAL 42
0.0152
THR 43
0.0108
ARG 44
0.0103
LYS 45
0.0077
THR 46
0.0085
PHE 47
0.0115
ARG 48
0.0277
TYR 49
0.0301
GLY 50
0.0392
ALA 51
0.0449
LEU 52
0.0162
PRO 53
0.0373
GLY 54
0.0345
SER 55
0.0120
GLU 56
0.0105
MET 57
0.0059
ASP 58
0.0050
VAL 59
0.0075
TYR 60
0.0086
TYR 61
0.0101
PRO 62
0.0138
SER 63
0.0135
SER 64
0.0185
THR 65
0.0194
PRO 66
0.0242
SER 67
0.0377
GLY 68
0.0271
LYS 69
0.0236
ALA 70
0.0196
PRO 71
0.0166
VAL 72
0.0096
LEU 73
0.0073
ALA 74
0.0082
PHE 75
0.0072
VAL 76
0.0092
HIS 77
0.0093
GLY 78
0.0099
GLY 79
0.0097
ALA 80
0.0119
TYR 81
0.0128
VAL 82
0.0131
HIS 83
0.0138
GLY 84
0.0072
SER 85
0.0051
LYS 86
0.0026
THR 87
0.0053
HIS 88
0.0086
PRO 89
0.0085
PRO 90
0.0077
PRO 91
0.0074
GLY 92
0.0103
ASP 93
0.0093
LEU 94
0.0105
ILE 95
0.0117
TYR 96
0.0093
LYS 97
0.0097
ASN 98
0.0087
VAL 99
0.0085
GLY 100
0.0099
ALA 101
0.0105
PHE 102
0.0093
TYR 103
0.0059
ALA 104
0.0078
SER 105
0.0085
GLN 106
0.0036
GLY 107
0.0025
PHE 108
0.0068
VAL 109
0.0084
THR 110
0.0086
VAL 111
0.0096
ILE 112
0.0067
PRO 113
0.0062
ASP 114
0.0053
TYR 115
0.0069
ARG 116
0.0087
LYS 117
0.0121
LEU 118
0.0148
PRO 119
0.0156
GLY 120
0.0174
MET 121
0.0160
LYS 122
0.0135
TRP 123
0.0131
PRO 124
0.0094
ASP 125
0.0077
ALA 126
0.0052
PRO 127
0.0056
SER 128
0.0080
ASP 129
0.0101
ILE 130
0.0112
ALA 131
0.0111
SER 132
0.0147
ALA 133
0.0172
LEU 134
0.0135
THR 135
0.0066
PHE 136
0.0019
LEU 137
0.0037
VAL 138
0.0151
ALA 139
0.0169
HIS 140
0.0252
SER 141
0.0160
SER 142
0.0184
ASP 143
0.0166
VAL 144
0.0143
ASN 145
0.0192
ALA 146
0.0417
SER 147
0.0591
ALA 148
0.0055
PRO 149
0.0075
THR 150
0.0177
ALA 151
0.0212
ALA 152
0.0206
ASP 153
0.0125
VAL 154
0.0105
GLN 155
0.0117
ASN 156
0.0114
ILE 157
0.0111
PHE 158
0.0096
LEU 159
0.0093
VAL 160
0.0057
GLY 161
0.0048
HIS 162
0.0036
SER 163
0.0044
ALA 164
0.0075
GLY 165
0.0068
GLY 166
0.0077
ALA 167
0.0079
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0047
ASP 171
0.0047
VAL 172
0.0089
LEU 173
0.0069
LEU 174
0.0029
ALA 175
0.0033
PRO 176
0.0085
GLY 177
0.0097
LEU 178
0.0149
LEU 179
0.0164
PRO 180
0.0248
ALA 181
0.0355
ASN 182
0.0310
VAL 183
0.0246
ARG 184
0.0218
ARG 185
0.0242
SER 186
0.0213
VAL 187
0.0247
ARG 188
0.0082
GLY 189
0.0067
LEU 190
0.0058
ILE 191
0.0055
VAL 192
0.0024
PHE 193
0.0027
GLY 194
0.0035
GLY 195
0.0038
MET 196
0.0055
MET 197
0.0056
HIS 198
0.0085
TYR 199
0.0109
ARG 200
0.0252
GLY 201
0.0262
LEU 202
0.0230
GLU 203
0.0332
TYR 204
0.0098
PRO 205
0.0085
ILE 206
0.0033
PRO 207
0.0073
PRO 208
0.0083
PHE 209
0.0131
VAL 210
0.0115
LEU 211
0.0091
PRO 212
0.0135
GLY 213
0.0177
TYR 214
0.0172
TYR 215
0.0137
GLY 216
0.0378
THR 217
0.0312
ASP 218
0.0317
GLU 219
0.0200
ASP 220
0.0121
VAL 221
0.0101
ARG 222
0.0158
ALA 223
0.0209
HIS 224
0.0113
GLU 225
0.0113
PRO 226
0.0079
LEU 227
0.0119
GLY 228
0.0105
LEU 229
0.0022
LEU 230
0.0106
GLU 231
0.0160
SER 232
0.0176
ALA 233
0.0172
SER 234
0.0344
ASP 235
0.0274
GLU 236
0.0271
ILE 237
0.0328
VAL 238
0.0383
ARG 239
0.0483
GLY 240
0.0280
LEU 241
0.0155
PRO 242
0.0081
ASP 243
0.0080
VAL 244
0.0070
LEU 245
0.0042
MET 246
0.0030
VAL 247
0.0034
LEU 248
0.0099
SER 249
0.0072
GLU 250
0.0085
HIS 251
0.0051
ASP 252
0.0099
VAL 253
0.0116
ALA 254
0.0116
ALA 255
0.0105
MET 256
0.0072
ARG 257
0.0073
ALA 258
0.0059
ALA 259
0.0037
VAL 260
0.0057
THR 261
0.0065
ASP 262
0.0054
PHE 263
0.0063
ARG 264
0.0099
SER 265
0.0107
ALA 266
0.0159
LEU 267
0.0153
ALA 268
0.0208
GLU 269
0.0296
ARG 270
0.0250
THR 271
0.0121
GLY 272
0.0349
LYS 273
0.0288
ASP 274
0.0278
VAL 275
0.0124
PRO 276
0.0052
LEU 277
0.0038
LEU 278
0.0051
VAL 279
0.0084
ALA 280
0.0113
GLN 281
0.0117
GLY 282
0.0090
HIS 283
0.0028
ASN 284
0.0031
HIS 285
0.0044
ILE 286
0.0041
SER 287
0.0027
PRO 288
0.0054
HIS 289
0.0078
TYR 290
0.0073
ALA 291
0.0048
LEU 292
0.0078
SER 293
0.0084
SER 294
0.0051
GLY 295
0.0039
GLU 296
0.0026
GLY 297
0.0048
GLU 298
0.0089
GLU 299
0.0102
TRP 300
0.0093
GLY 301
0.0087
HIS 302
0.0088
ASP 303
0.0077
VAL 304
0.0028
ILE 305
0.0019
ARG 306
0.0065
TRP 307
0.0052
MET 308
0.0051
ARG 309
0.0069
ALA 310
0.0062
LYS 311
0.0062
LEU 312
0.0054
ALA 313
0.0119
SER 314
0.0162
GLY 315
0.0134
ASN 316
0.0056
ASN 8
0.0087
ALA 9
0.0038
ALA 10
0.0079
GLY 11
0.0147
THR 12
0.0136
ILE 13
0.0101
SER 14
0.0081
ASN 15
0.0064
ASP 16
0.0043
ILE 17
0.0041
LEU 18
0.0051
ALA 19
0.0061
GLN 20
0.0044
VAL 21
0.0072
THR 22
0.0093
PHE 23
0.0080
ALA 24
0.0072
ASN 25
0.0115
GLU 26
0.0133
ALA 27
0.0112
ILE 28
0.0060
TYR 29
0.0099
PRO 30
0.0116
LEU 31
0.0083
LEU 32
0.0070
GLU 33
0.0082
LYS 34
0.0049
ARG 35
0.0059
ARG 36
0.0114
ALA 37
0.0114
GLU 38
0.0148
ILE 39
0.0149
GLU 40
0.0122
ASN 41
0.0169
VAL 42
0.0143
THR 43
0.0105
ARG 44
0.0099
LYS 45
0.0075
THR 46
0.0071
PHE 47
0.0063
ARG 48
0.0262
TYR 49
0.0253
GLY 50
0.0357
ALA 51
0.0432
LEU 52
0.0152
PRO 53
0.0348
GLY 54
0.0343
SER 55
0.0079
GLU 56
0.0091
MET 57
0.0041
ASP 58
0.0059
VAL 59
0.0053
TYR 60
0.0075
TYR 61
0.0077
PRO 62
0.0099
SER 63
0.0092
SER 64
0.0135
THR 65
0.0128
PRO 66
0.0185
SER 67
0.0271
GLY 68
0.0198
LYS 69
0.0183
ALA 70
0.0168
PRO 71
0.0154
VAL 72
0.0082
LEU 73
0.0063
ALA 74
0.0074
PHE 75
0.0067
VAL 76
0.0057
HIS 77
0.0054
GLY 78
0.0056
GLY 79
0.0054
ALA 80
0.0089
TYR 81
0.0075
VAL 82
0.0081
HIS 83
0.0075
GLY 84
0.0054
SER 85
0.0048
LYS 86
0.0043
THR 87
0.0067
HIS 88
0.0116
PRO 89
0.0115
PRO 90
0.0102
PRO 91
0.0097
GLY 92
0.0100
ASP 93
0.0082
LEU 94
0.0091
ILE 95
0.0105
TYR 96
0.0087
LYS 97
0.0088
ASN 98
0.0083
VAL 99
0.0088
GLY 100
0.0087
ALA 101
0.0091
PHE 102
0.0079
TYR 103
0.0049
ALA 104
0.0064
SER 105
0.0062
GLN 106
0.0024
GLY 107
0.0030
PHE 108
0.0065
VAL 109
0.0076
THR 110
0.0077
VAL 111
0.0087
ILE 112
0.0049
PRO 113
0.0047
ASP 114
0.0046
TYR 115
0.0051
ARG 116
0.0053
LYS 117
0.0074
LEU 118
0.0118
PRO 119
0.0145
GLY 120
0.0099
MET 121
0.0101
LYS 122
0.0098
TRP 123
0.0099
PRO 124
0.0076
ASP 125
0.0068
ALA 126
0.0039
PRO 127
0.0036
SER 128
0.0062
ASP 129
0.0084
ILE 130
0.0091
ALA 131
0.0089
SER 132
0.0123
ALA 133
0.0142
LEU 134
0.0113
THR 135
0.0069
PHE 136
0.0031
LEU 137
0.0014
VAL 138
0.0106
ALA 139
0.0129
HIS 140
0.0227
SER 141
0.0132
SER 142
0.0162
ASP 143
0.0165
VAL 144
0.0118
ASN 145
0.0142
ALA 146
0.0319
SER 147
0.0466
ALA 148
0.0041
PRO 149
0.0062
THR 150
0.0139
ALA 151
0.0170
ALA 152
0.0170
ASP 153
0.0113
VAL 154
0.0075
GLN 155
0.0065
ASN 156
0.0094
ILE 157
0.0095
PHE 158
0.0087
LEU 159
0.0089
VAL 160
0.0053
GLY 161
0.0042
HIS 162
0.0031
SER 163
0.0036
ALA 164
0.0051
GLY 165
0.0044
GLY 166
0.0059
ALA 167
0.0063
ILE 168
0.0040
ALA 169
0.0044
SER 170
0.0056
ASP 171
0.0050
VAL 172
0.0057
LEU 173
0.0053
LEU 174
0.0036
ALA 175
0.0034
PRO 176
0.0087
GLY 177
0.0092
LEU 178
0.0121
LEU 179
0.0133
PRO 180
0.0240
ALA 181
0.0289
ASN 182
0.0234
VAL 183
0.0193
ARG 184
0.0173
ARG 185
0.0165
SER 186
0.0153
VAL 187
0.0164
ARG 188
0.0082
GLY 189
0.0072
LEU 190
0.0067
ILE 191
0.0062
VAL 192
0.0035
PHE 193
0.0025
GLY 194
0.0023
GLY 195
0.0032
MET 196
0.0033
MET 197
0.0043
HIS 198
0.0058
TYR 199
0.0068
ARG 200
0.0154
GLY 201
0.0166
LEU 202
0.0149
GLU 203
0.0197
TYR 204
0.0066
PRO 205
0.0090
ILE 206
0.0064
PRO 207
0.0070
PRO 208
0.0050
PHE 209
0.0072
VAL 210
0.0074
LEU 211
0.0047
PRO 212
0.0093
GLY 213
0.0119
TYR 214
0.0116
TYR 215
0.0096
GLY 216
0.0390
THR 217
0.0300
ASP 218
0.0304
GLU 219
0.0219
ASP 220
0.0097
VAL 221
0.0051
ARG 222
0.0113
ALA 223
0.0170
HIS 224
0.0087
GLU 225
0.0075
PRO 226
0.0063
LEU 227
0.0085
GLY 228
0.0072
LEU 229
0.0029
LEU 230
0.0068
GLU 231
0.0100
SER 232
0.0147
ALA 233
0.0111
SER 234
0.0262
ASP 235
0.0203
GLU 236
0.0197
ILE 237
0.0202
VAL 238
0.0236
ARG 239
0.0318
GLY 240
0.0169
LEU 241
0.0099
PRO 242
0.0062
ASP 243
0.0039
VAL 244
0.0040
LEU 245
0.0025
MET 246
0.0023
VAL 247
0.0021
LEU 248
0.0049
SER 249
0.0029
GLU 250
0.0041
HIS 251
0.0030
ASP 252
0.0045
VAL 253
0.0052
ALA 254
0.0057
ALA 255
0.0057
MET 256
0.0035
ARG 257
0.0034
ALA 258
0.0036
ALA 259
0.0029
VAL 260
0.0037
THR 261
0.0035
ASP 262
0.0035
PHE 263
0.0044
ARG 264
0.0083
SER 265
0.0097
ALA 266
0.0118
LEU 267
0.0110
ALA 268
0.0178
GLU 269
0.0207
ARG 270
0.0172
THR 271
0.0115
GLY 272
0.0256
LYS 273
0.0195
ASP 274
0.0217
VAL 275
0.0109
PRO 276
0.0054
LEU 277
0.0043
LEU 278
0.0032
VAL 279
0.0039
ALA 280
0.0051
GLN 281
0.0045
GLY 282
0.0026
HIS 283
0.0008
ASN 284
0.0025
HIS 285
0.0019
ILE 286
0.0008
SER 287
0.0009
PRO 288
0.0045
HIS 289
0.0057
TYR 290
0.0049
ALA 291
0.0039
LEU 292
0.0069
SER 293
0.0093
SER 294
0.0041
GLY 295
0.0074
GLU 296
0.0087
GLY 297
0.0068
GLU 298
0.0075
GLU 299
0.0088
TRP 300
0.0075
GLY 301
0.0060
HIS 302
0.0060
ASP 303
0.0062
VAL 304
0.0011
ILE 305
0.0030
ARG 306
0.0076
TRP 307
0.0064
MET 308
0.0064
ARG 309
0.0090
ALA 310
0.0082
LYS 311
0.0075
LEU 312
0.0066
ALA 313
0.0132
SER 314
0.0149
GLY 315
0.0104
ASN 316
0.0061
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.