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 = 0.0549
ASN 8
0.0197
ALA 9
0.0135
ALA 10
0.0137
GLY 11
0.0256
THR 12
0.0099
ILE 13
0.0093
SER 14
0.0093
ASN 15
0.0085
ASP 16
0.0104
ILE 17
0.0067
LEU 18
0.0071
ALA 19
0.0102
GLN 20
0.0077
VAL 21
0.0056
THR 22
0.0111
PHE 23
0.0134
ALA 24
0.0113
ASN 25
0.0121
GLU 26
0.0175
ALA 27
0.0193
ILE 28
0.0150
TYR 29
0.0145
PRO 30
0.0199
LEU 31
0.0203
LEU 32
0.0170
GLU 33
0.0209
LYS 34
0.0280
ARG 35
0.0261
ARG 36
0.0172
ALA 37
0.0203
GLU 38
0.0210
ILE 39
0.0168
GLU 40
0.0118
ASN 41
0.0125
VAL 42
0.0085
THR 43
0.0088
ARG 44
0.0088
LYS 45
0.0098
THR 46
0.0081
PHE 47
0.0090
ARG 48
0.0017
TYR 49
0.0045
GLY 50
0.0067
ALA 51
0.0085
LEU 52
0.0071
PRO 53
0.0068
GLY 54
0.0060
SER 55
0.0052
GLU 56
0.0022
MET 57
0.0026
ASP 58
0.0045
VAL 59
0.0063
TYR 60
0.0032
TYR 61
0.0029
PRO 62
0.0090
SER 63
0.0135
SER 64
0.0320
THR 65
0.0368
PRO 66
0.0511
SER 67
0.0442
GLY 68
0.0222
LYS 69
0.0175
ALA 70
0.0089
PRO 71
0.0125
VAL 72
0.0085
LEU 73
0.0075
ALA 74
0.0065
PHE 75
0.0072
VAL 76
0.0058
HIS 77
0.0048
GLY 78
0.0044
GLY 79
0.0040
ALA 80
0.0038
TYR 81
0.0047
VAL 82
0.0080
HIS 83
0.0084
GLY 84
0.0033
SER 85
0.0036
LYS 86
0.0034
THR 87
0.0047
HIS 88
0.0061
PRO 89
0.0067
PRO 90
0.0071
PRO 91
0.0078
GLY 92
0.0084
ASP 93
0.0070
LEU 94
0.0087
ILE 95
0.0064
TYR 96
0.0053
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0059
GLY 100
0.0046
ALA 101
0.0046
PHE 102
0.0065
TYR 103
0.0070
ALA 104
0.0062
SER 105
0.0080
GLN 106
0.0109
GLY 107
0.0099
PHE 108
0.0081
VAL 109
0.0067
THR 110
0.0066
VAL 111
0.0055
ILE 112
0.0013
PRO 113
0.0017
ASP 114
0.0045
TYR 115
0.0068
ARG 116
0.0107
LYS 117
0.0096
LEU 118
0.0107
PRO 119
0.0132
GLY 120
0.0187
MET 121
0.0150
LYS 122
0.0117
TRP 123
0.0080
PRO 124
0.0117
ASP 125
0.0136
ALA 126
0.0105
PRO 127
0.0102
SER 128
0.0127
ASP 129
0.0103
ILE 130
0.0079
ALA 131
0.0110
SER 132
0.0092
ALA 133
0.0040
LEU 134
0.0078
THR 135
0.0117
PHE 136
0.0116
LEU 137
0.0117
VAL 138
0.0168
ALA 139
0.0193
HIS 140
0.0223
SER 141
0.0243
SER 142
0.0275
ASP 143
0.0244
VAL 144
0.0208
ASN 145
0.0223
ALA 146
0.0299
SER 147
0.0303
ALA 148
0.0172
PRO 149
0.0125
THR 150
0.0039
ALA 151
0.0121
ALA 152
0.0136
ASP 153
0.0134
VAL 154
0.0104
GLN 155
0.0112
ASN 156
0.0128
ILE 157
0.0098
PHE 158
0.0086
LEU 159
0.0067
VAL 160
0.0065
GLY 161
0.0076
HIS 162
0.0089
SER 163
0.0100
ALA 164
0.0075
GLY 165
0.0085
GLY 166
0.0090
ALA 167
0.0093
ILE 168
0.0083
ALA 169
0.0104
SER 170
0.0110
ASP 171
0.0106
VAL 172
0.0099
LEU 173
0.0109
LEU 174
0.0104
ALA 175
0.0102
PRO 176
0.0157
GLY 177
0.0170
LEU 178
0.0133
LEU 179
0.0131
PRO 180
0.0171
ALA 181
0.0208
ASN 182
0.0211
VAL 183
0.0152
ARG 184
0.0099
ARG 185
0.0156
SER 186
0.0140
VAL 187
0.0110
ARG 188
0.0111
GLY 189
0.0075
LEU 190
0.0048
ILE 191
0.0074
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0121
GLY 195
0.0129
MET 196
0.0100
MET 197
0.0124
HIS 198
0.0111
TYR 199
0.0088
ARG 200
0.0147
GLY 201
0.0127
LEU 202
0.0093
GLU 203
0.0107
TYR 204
0.0041
PRO 205
0.0039
ILE 206
0.0063
PRO 207
0.0100
PRO 208
0.0136
PHE 209
0.0141
VAL 210
0.0116
LEU 211
0.0111
PRO 212
0.0209
GLY 213
0.0205
TYR 214
0.0124
TYR 215
0.0087
GLY 216
0.0340
THR 217
0.0421
ASP 218
0.0469
GLU 219
0.0391
ASP 220
0.0143
VAL 221
0.0147
ARG 222
0.0235
ALA 223
0.0181
HIS 224
0.0088
GLU 225
0.0099
PRO 226
0.0132
LEU 227
0.0148
GLY 228
0.0150
LEU 229
0.0168
LEU 230
0.0176
GLU 231
0.0196
SER 232
0.0258
ALA 233
0.0199
SER 234
0.0195
ASP 235
0.0123
GLU 236
0.0180
ILE 237
0.0130
VAL 238
0.0054
ARG 239
0.0152
GLY 240
0.0021
LEU 241
0.0023
PRO 242
0.0052
ASP 243
0.0088
VAL 244
0.0024
LEU 245
0.0017
MET 246
0.0084
VAL 247
0.0121
LEU 248
0.0128
SER 249
0.0124
GLU 250
0.0120
HIS 251
0.0118
ASP 252
0.0102
VAL 253
0.0104
ALA 254
0.0106
ALA 255
0.0114
MET 256
0.0150
ARG 257
0.0152
ALA 258
0.0150
ALA 259
0.0146
VAL 260
0.0172
THR 261
0.0178
ASP 262
0.0188
PHE 263
0.0160
ARG 264
0.0185
SER 265
0.0271
ALA 266
0.0256
LEU 267
0.0161
ALA 268
0.0361
GLU 269
0.0469
ARG 270
0.0261
THR 271
0.0278
GLY 272
0.0549
LYS 273
0.0468
ASP 274
0.0425
VAL 275
0.0237
PRO 276
0.0091
LEU 277
0.0095
LEU 278
0.0075
VAL 279
0.0140
ALA 280
0.0106
GLN 281
0.0111
GLY 282
0.0109
HIS 283
0.0100
ASN 284
0.0047
HIS 285
0.0066
ILE 286
0.0067
SER 287
0.0056
PRO 288
0.0057
HIS 289
0.0063
TYR 290
0.0049
ALA 291
0.0055
LEU 292
0.0066
SER 293
0.0104
SER 294
0.0088
GLY 295
0.0130
GLU 296
0.0054
GLY 297
0.0088
GLU 298
0.0102
GLU 299
0.0147
TRP 300
0.0126
GLY 301
0.0116
HIS 302
0.0132
ASP 303
0.0118
VAL 304
0.0110
ILE 305
0.0143
ARG 306
0.0145
TRP 307
0.0099
MET 308
0.0136
ARG 309
0.0185
ALA 310
0.0171
LYS 311
0.0152
LEU 312
0.0186
ALA 313
0.0173
SER 314
0.0239
GLY 315
0.0250
ASN 316
0.0416
ASN 8
0.0126
ALA 9
0.0115
ALA 10
0.0191
GLY 11
0.0331
THR 12
0.0126
ILE 13
0.0109
SER 14
0.0116
ASN 15
0.0100
ASP 16
0.0075
ILE 17
0.0061
LEU 18
0.0071
ALA 19
0.0088
GLN 20
0.0064
VAL 21
0.0059
THR 22
0.0095
PHE 23
0.0108
ALA 24
0.0090
ASN 25
0.0100
GLU 26
0.0139
ALA 27
0.0150
ILE 28
0.0119
TYR 29
0.0112
PRO 30
0.0157
LEU 31
0.0165
LEU 32
0.0136
GLU 33
0.0159
LYS 34
0.0225
ARG 35
0.0210
ARG 36
0.0126
ALA 37
0.0150
GLU 38
0.0167
ILE 39
0.0134
GLU 40
0.0093
ASN 41
0.0097
VAL 42
0.0069
THR 43
0.0067
ARG 44
0.0073
LYS 45
0.0080
THR 46
0.0067
PHE 47
0.0078
ARG 48
0.0033
TYR 49
0.0058
GLY 50
0.0080
ALA 51
0.0096
LEU 52
0.0081
PRO 53
0.0074
GLY 54
0.0064
SER 55
0.0058
GLU 56
0.0032
MET 57
0.0035
ASP 58
0.0045
VAL 59
0.0059
TYR 60
0.0034
TYR 61
0.0017
PRO 62
0.0065
SER 63
0.0104
SER 64
0.0259
THR 65
0.0300
PRO 66
0.0419
SER 67
0.0370
GLY 68
0.0186
LYS 69
0.0144
ALA 70
0.0076
PRO 71
0.0111
VAL 72
0.0081
LEU 73
0.0074
ALA 74
0.0064
PHE 75
0.0070
VAL 76
0.0050
HIS 77
0.0046
GLY 78
0.0050
GLY 79
0.0051
ALA 80
0.0046
TYR 81
0.0047
VAL 82
0.0082
HIS 83
0.0083
GLY 84
0.0036
SER 85
0.0035
LYS 86
0.0034
THR 87
0.0044
HIS 88
0.0055
PRO 89
0.0060
PRO 90
0.0055
PRO 91
0.0054
GLY 92
0.0062
ASP 93
0.0051
LEU 94
0.0064
ILE 95
0.0054
TYR 96
0.0050
LYS 97
0.0048
ASN 98
0.0048
VAL 99
0.0055
GLY 100
0.0044
ALA 101
0.0041
PHE 102
0.0054
TYR 103
0.0057
ALA 104
0.0052
SER 105
0.0064
GLN 106
0.0085
GLY 107
0.0074
PHE 108
0.0070
VAL 109
0.0059
THR 110
0.0062
VAL 111
0.0054
ILE 112
0.0021
PRO 113
0.0014
ASP 114
0.0037
TYR 115
0.0056
ARG 116
0.0102
LYS 117
0.0098
LEU 118
0.0114
PRO 119
0.0137
GLY 120
0.0192
MET 121
0.0150
LYS 122
0.0113
TRP 123
0.0069
PRO 124
0.0094
ASP 125
0.0116
ALA 126
0.0082
PRO 127
0.0076
SER 128
0.0097
ASP 129
0.0079
ILE 130
0.0054
ALA 131
0.0085
SER 132
0.0073
ALA 133
0.0035
LEU 134
0.0064
THR 135
0.0096
PHE 136
0.0102
LEU 137
0.0098
VAL 138
0.0131
ALA 139
0.0153
HIS 140
0.0175
SER 141
0.0187
SER 142
0.0203
ASP 143
0.0181
VAL 144
0.0166
ASN 145
0.0171
ALA 146
0.0223
SER 147
0.0224
ALA 148
0.0140
PRO 149
0.0105
THR 150
0.0030
ALA 151
0.0092
ALA 152
0.0107
ASP 153
0.0109
VAL 154
0.0089
GLN 155
0.0101
ASN 156
0.0117
ILE 157
0.0096
PHE 158
0.0088
LEU 159
0.0072
VAL 160
0.0062
GLY 161
0.0072
HIS 162
0.0083
SER 163
0.0091
ALA 164
0.0072
GLY 165
0.0079
GLY 166
0.0084
ALA 167
0.0089
ILE 168
0.0070
ALA 169
0.0089
SER 170
0.0100
ASP 171
0.0095
VAL 172
0.0082
LEU 173
0.0094
LEU 174
0.0092
ALA 175
0.0088
PRO 176
0.0124
GLY 177
0.0133
LEU 178
0.0097
LEU 179
0.0099
PRO 180
0.0126
ALA 181
0.0159
ASN 182
0.0167
VAL 183
0.0123
ARG 184
0.0086
ARG 185
0.0137
SER 186
0.0128
VAL 187
0.0114
ARG 188
0.0100
GLY 189
0.0075
LEU 190
0.0056
ILE 191
0.0077
VAL 192
0.0094
PHE 193
0.0096
GLY 194
0.0106
GLY 195
0.0116
MET 196
0.0101
MET 197
0.0119
HIS 198
0.0112
TYR 199
0.0096
ARG 200
0.0142
GLY 201
0.0134
LEU 202
0.0111
GLU 203
0.0142
TYR 204
0.0054
PRO 205
0.0035
ILE 206
0.0049
PRO 207
0.0062
PRO 208
0.0109
PHE 209
0.0113
VAL 210
0.0087
LEU 211
0.0085
PRO 212
0.0182
GLY 213
0.0174
TYR 214
0.0099
TYR 215
0.0070
GLY 216
0.0283
THR 217
0.0363
ASP 218
0.0424
GLU 219
0.0354
ASP 220
0.0122
VAL 221
0.0135
ARG 222
0.0220
ALA 223
0.0181
HIS 224
0.0098
GLU 225
0.0107
PRO 226
0.0131
LEU 227
0.0144
GLY 228
0.0140
LEU 229
0.0151
LEU 230
0.0155
GLU 231
0.0165
SER 232
0.0206
ALA 233
0.0148
SER 234
0.0117
ASP 235
0.0063
GLU 236
0.0068
ILE 237
0.0073
VAL 238
0.0032
ARG 239
0.0081
GLY 240
0.0032
LEU 241
0.0027
PRO 242
0.0052
ASP 243
0.0068
VAL 244
0.0007
LEU 245
0.0024
MET 246
0.0073
VAL 247
0.0102
LEU 248
0.0109
SER 249
0.0106
GLU 250
0.0107
HIS 251
0.0110
ASP 252
0.0099
VAL 253
0.0104
ALA 254
0.0107
ALA 255
0.0113
MET 256
0.0137
ARG 257
0.0136
ALA 258
0.0137
ALA 259
0.0136
VAL 260
0.0153
THR 261
0.0157
ASP 262
0.0163
PHE 263
0.0140
ARG 264
0.0149
SER 265
0.0216
ALA 266
0.0208
LEU 267
0.0126
ALA 268
0.0276
GLU 269
0.0373
ARG 270
0.0216
THR 271
0.0221
GLY 272
0.0433
LYS 273
0.0356
ASP 274
0.0311
VAL 275
0.0164
PRO 276
0.0075
LEU 277
0.0084
LEU 278
0.0064
VAL 279
0.0106
ALA 280
0.0079
GLN 281
0.0083
GLY 282
0.0087
HIS 283
0.0083
ASN 284
0.0054
HIS 285
0.0068
ILE 286
0.0068
SER 287
0.0058
PRO 288
0.0045
HIS 289
0.0057
TYR 290
0.0047
ALA 291
0.0055
LEU 292
0.0061
SER 293
0.0094
SER 294
0.0081
GLY 295
0.0126
GLU 296
0.0047
GLY 297
0.0049
GLU 298
0.0070
GLU 299
0.0096
TRP 300
0.0085
GLY 301
0.0081
HIS 302
0.0088
ASP 303
0.0074
VAL 304
0.0086
ILE 305
0.0107
ARG 306
0.0106
TRP 307
0.0079
MET 308
0.0112
ARG 309
0.0145
ALA 310
0.0137
LYS 311
0.0121
LEU 312
0.0147
ALA 313
0.0130
SER 314
0.0185
GLY 315
0.0209
ASN 316
0.0328
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.