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 = 0.0510
ASN 8
0.0188
ALA 9
0.0359
ALA 10
0.0461
GLY 11
0.0141
THR 12
0.0348
ILE 13
0.0173
SER 14
0.0125
ASN 15
0.0053
ASP 16
0.0032
ILE 17
0.0058
LEU 18
0.0050
ALA 19
0.0035
GLN 20
0.0072
VAL 21
0.0065
THR 22
0.0049
PHE 23
0.0073
ALA 24
0.0060
ASN 25
0.0035
GLU 26
0.0041
ALA 27
0.0057
ILE 28
0.0032
TYR 29
0.0021
PRO 30
0.0057
LEU 31
0.0040
LEU 32
0.0052
GLU 33
0.0118
LYS 34
0.0113
ARG 35
0.0048
ARG 36
0.0087
ALA 37
0.0091
GLU 38
0.0111
ILE 39
0.0097
GLU 40
0.0076
ASN 41
0.0124
VAL 42
0.0064
THR 43
0.0101
ARG 44
0.0153
LYS 45
0.0141
THR 46
0.0166
PHE 47
0.0163
ARG 48
0.0176
TYR 49
0.0201
GLY 50
0.0135
ALA 51
0.0110
LEU 52
0.0155
PRO 53
0.0167
GLY 54
0.0135
SER 55
0.0110
GLU 56
0.0179
MET 57
0.0170
ASP 58
0.0163
VAL 59
0.0156
TYR 60
0.0089
TYR 61
0.0073
PRO 62
0.0065
SER 63
0.0043
SER 64
0.0379
THR 65
0.0223
PRO 66
0.0240
SER 67
0.0330
GLY 68
0.0150
LYS 69
0.0101
ALA 70
0.0069
PRO 71
0.0028
VAL 72
0.0039
LEU 73
0.0034
ALA 74
0.0038
PHE 75
0.0026
VAL 76
0.0060
HIS 77
0.0088
GLY 78
0.0132
GLY 79
0.0166
ALA 80
0.0192
TYR 81
0.0138
VAL 82
0.0200
HIS 83
0.0263
GLY 84
0.0172
SER 85
0.0103
LYS 86
0.0034
THR 87
0.0069
HIS 88
0.0174
PRO 89
0.0215
PRO 90
0.0197
PRO 91
0.0144
GLY 92
0.0080
ASP 93
0.0113
LEU 94
0.0073
ILE 95
0.0074
TYR 96
0.0044
LYS 97
0.0038
ASN 98
0.0028
VAL 99
0.0032
GLY 100
0.0040
ALA 101
0.0036
PHE 102
0.0051
TYR 103
0.0067
ALA 104
0.0073
SER 105
0.0074
GLN 106
0.0103
GLY 107
0.0113
PHE 108
0.0071
VAL 109
0.0069
THR 110
0.0069
VAL 111
0.0103
ILE 112
0.0076
PRO 113
0.0072
ASP 114
0.0071
TYR 115
0.0058
ARG 116
0.0170
LYS 117
0.0193
LEU 118
0.0201
PRO 119
0.0225
GLY 120
0.0317
MET 121
0.0207
LYS 122
0.0108
TRP 123
0.0054
PRO 124
0.0093
ASP 125
0.0048
ALA 126
0.0063
PRO 127
0.0102
SER 128
0.0076
ASP 129
0.0051
ILE 130
0.0022
ALA 131
0.0051
SER 132
0.0130
ALA 133
0.0154
LEU 134
0.0164
THR 135
0.0166
PHE 136
0.0231
LEU 137
0.0214
VAL 138
0.0257
ALA 139
0.0251
HIS 140
0.0254
SER 141
0.0211
SER 142
0.0275
ASP 143
0.0203
VAL 144
0.0054
ASN 145
0.0194
ALA 146
0.0393
SER 147
0.0510
ALA 148
0.0116
PRO 149
0.0106
THR 150
0.0076
ALA 151
0.0064
ALA 152
0.0054
ASP 153
0.0074
VAL 154
0.0119
GLN 155
0.0163
ASN 156
0.0054
ILE 157
0.0021
PHE 158
0.0043
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0035
HIS 162
0.0038
SER 163
0.0053
ALA 164
0.0109
GLY 165
0.0109
GLY 166
0.0128
ALA 167
0.0111
ILE 168
0.0107
ALA 169
0.0142
SER 170
0.0168
ASP 171
0.0138
VAL 172
0.0198
LEU 173
0.0187
LEU 174
0.0212
ALA 175
0.0220
PRO 176
0.0315
GLY 177
0.0298
LEU 178
0.0241
LEU 179
0.0177
PRO 180
0.0382
ALA 181
0.0361
ASN 182
0.0372
VAL 183
0.0206
ARG 184
0.0095
ARG 185
0.0098
SER 186
0.0153
VAL 187
0.0073
ARG 188
0.0060
GLY 189
0.0068
LEU 190
0.0086
ILE 191
0.0109
VAL 192
0.0046
PHE 193
0.0027
GLY 194
0.0016
GLY 195
0.0026
MET 196
0.0111
MET 197
0.0087
HIS 198
0.0065
TYR 199
0.0073
ARG 200
0.0137
GLY 201
0.0229
LEU 202
0.0213
GLU 203
0.0239
TYR 204
0.0171
PRO 205
0.0177
ILE 206
0.0094
PRO 207
0.0047
PRO 208
0.0087
PHE 209
0.0074
VAL 210
0.0064
LEU 211
0.0081
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0117
TYR 215
0.0104
GLY 216
0.0250
THR 217
0.0165
ASP 218
0.0091
GLU 219
0.0070
ASP 220
0.0109
VAL 221
0.0099
ARG 222
0.0058
ALA 223
0.0164
HIS 224
0.0132
GLU 225
0.0113
PRO 226
0.0141
LEU 227
0.0090
GLY 228
0.0140
LEU 229
0.0225
LEU 230
0.0178
GLU 231
0.0193
SER 232
0.0411
ALA 233
0.0221
SER 234
0.0234
ASP 235
0.0255
GLU 236
0.0249
ILE 237
0.0263
VAL 238
0.0138
ARG 239
0.0398
GLY 240
0.0369
LEU 241
0.0264
PRO 242
0.0225
ASP 243
0.0147
VAL 244
0.0148
LEU 245
0.0112
MET 246
0.0081
VAL 247
0.0064
LEU 248
0.0099
SER 249
0.0087
GLU 250
0.0072
HIS 251
0.0061
ASP 252
0.0072
VAL 253
0.0055
ALA 254
0.0074
ALA 255
0.0116
MET 256
0.0098
ARG 257
0.0087
ALA 258
0.0089
ALA 259
0.0102
VAL 260
0.0070
THR 261
0.0111
ASP 262
0.0106
PHE 263
0.0044
ARG 264
0.0059
SER 265
0.0125
ALA 266
0.0176
LEU 267
0.0136
ALA 268
0.0149
GLU 269
0.0214
ARG 270
0.0217
THR 271
0.0201
GLY 272
0.0209
LYS 273
0.0154
ASP 274
0.0210
VAL 275
0.0190
PRO 276
0.0140
LEU 277
0.0099
LEU 278
0.0093
VAL 279
0.0066
ALA 280
0.0115
GLN 281
0.0122
GLY 282
0.0118
HIS 283
0.0100
ASN 284
0.0070
HIS 285
0.0052
ILE 286
0.0060
SER 287
0.0087
PRO 288
0.0040
HIS 289
0.0040
TYR 290
0.0038
ALA 291
0.0030
LEU 292
0.0027
SER 293
0.0032
SER 294
0.0031
GLY 295
0.0046
GLU 296
0.0067
GLY 297
0.0058
GLU 298
0.0047
GLU 299
0.0084
TRP 300
0.0059
GLY 301
0.0076
HIS 302
0.0122
ASP 303
0.0136
VAL 304
0.0123
ILE 305
0.0131
ARG 306
0.0140
TRP 307
0.0141
MET 308
0.0109
ARG 309
0.0092
ALA 310
0.0088
LYS 311
0.0089
LEU 312
0.0046
ALA 313
0.0209
SER 314
0.0274
GLY 315
0.0174
ASN 316
0.0116
ASN 8
0.0064
ALA 9
0.0229
ALA 10
0.0223
GLY 11
0.0088
THR 12
0.0135
ILE 13
0.0066
SER 14
0.0061
ASN 15
0.0133
ASP 16
0.0130
ILE 17
0.0095
LEU 18
0.0072
ALA 19
0.0063
GLN 20
0.0028
VAL 21
0.0042
THR 22
0.0055
PHE 23
0.0095
ALA 24
0.0086
ASN 25
0.0085
GLU 26
0.0097
ALA 27
0.0115
ILE 28
0.0081
TYR 29
0.0067
PRO 30
0.0039
LEU 31
0.0042
LEU 32
0.0051
GLU 33
0.0030
LYS 34
0.0063
ARG 35
0.0095
ARG 36
0.0091
ALA 37
0.0101
GLU 38
0.0125
ILE 39
0.0113
GLU 40
0.0085
ASN 41
0.0061
VAL 42
0.0068
THR 43
0.0074
ARG 44
0.0100
LYS 45
0.0064
THR 46
0.0055
PHE 47
0.0043
ARG 48
0.0146
TYR 49
0.0193
GLY 50
0.0160
ALA 51
0.0168
LEU 52
0.0172
PRO 53
0.0132
GLY 54
0.0066
SER 55
0.0108
GLU 56
0.0115
MET 57
0.0098
ASP 58
0.0077
VAL 59
0.0050
TYR 60
0.0042
TYR 61
0.0050
PRO 62
0.0064
SER 63
0.0080
SER 64
0.0469
THR 65
0.0202
PRO 66
0.0171
SER 67
0.0391
GLY 68
0.0046
LYS 69
0.0040
ALA 70
0.0043
PRO 71
0.0038
VAL 72
0.0025
LEU 73
0.0009
ALA 74
0.0008
PHE 75
0.0024
VAL 76
0.0060
HIS 77
0.0095
GLY 78
0.0117
GLY 79
0.0135
ALA 80
0.0125
TYR 81
0.0076
VAL 82
0.0127
HIS 83
0.0188
GLY 84
0.0132
SER 85
0.0103
LYS 86
0.0068
THR 87
0.0076
HIS 88
0.0104
PRO 89
0.0100
PRO 90
0.0076
PRO 91
0.0045
GLY 92
0.0052
ASP 93
0.0067
LEU 94
0.0067
ILE 95
0.0082
TYR 96
0.0066
LYS 97
0.0069
ASN 98
0.0046
VAL 99
0.0046
GLY 100
0.0081
ALA 101
0.0082
PHE 102
0.0091
TYR 103
0.0083
ALA 104
0.0084
SER 105
0.0100
GLN 106
0.0104
GLY 107
0.0079
PHE 108
0.0030
VAL 109
0.0032
THR 110
0.0030
VAL 111
0.0033
ILE 112
0.0062
PRO 113
0.0068
ASP 114
0.0088
TYR 115
0.0081
ARG 116
0.0153
LYS 117
0.0138
LEU 118
0.0118
PRO 119
0.0145
GLY 120
0.0242
MET 121
0.0162
LYS 122
0.0088
TRP 123
0.0051
PRO 124
0.0095
ASP 125
0.0076
ALA 126
0.0046
PRO 127
0.0045
SER 128
0.0056
ASP 129
0.0077
ILE 130
0.0067
ALA 131
0.0050
SER 132
0.0132
ALA 133
0.0159
LEU 134
0.0141
THR 135
0.0142
PHE 136
0.0184
LEU 137
0.0124
VAL 138
0.0114
ALA 139
0.0143
HIS 140
0.0211
SER 141
0.0138
SER 142
0.0259
ASP 143
0.0211
VAL 144
0.0092
ASN 145
0.0213
ALA 146
0.0313
SER 147
0.0408
ALA 148
0.0127
PRO 149
0.0100
THR 150
0.0070
ALA 151
0.0078
ALA 152
0.0035
ASP 153
0.0056
VAL 154
0.0081
GLN 155
0.0119
ASN 156
0.0066
ILE 157
0.0032
PHE 158
0.0016
LEU 159
0.0036
VAL 160
0.0047
GLY 161
0.0055
HIS 162
0.0064
SER 163
0.0080
ALA 164
0.0102
GLY 165
0.0101
GLY 166
0.0116
ALA 167
0.0106
ILE 168
0.0085
ALA 169
0.0108
SER 170
0.0140
ASP 171
0.0113
VAL 172
0.0131
LEU 173
0.0139
LEU 174
0.0165
ALA 175
0.0167
PRO 176
0.0256
GLY 177
0.0247
LEU 178
0.0203
LEU 179
0.0164
PRO 180
0.0356
ALA 181
0.0381
ASN 182
0.0352
VAL 183
0.0190
ARG 184
0.0152
ARG 185
0.0110
SER 186
0.0119
VAL 187
0.0038
ARG 188
0.0032
GLY 189
0.0039
LEU 190
0.0054
ILE 191
0.0074
VAL 192
0.0043
PHE 193
0.0040
GLY 194
0.0046
GLY 195
0.0059
MET 196
0.0098
MET 197
0.0078
HIS 198
0.0042
TYR 199
0.0034
ARG 200
0.0143
GLY 201
0.0264
LEU 202
0.0237
GLU 203
0.0271
TYR 204
0.0163
PRO 205
0.0189
ILE 206
0.0116
PRO 207
0.0056
PRO 208
0.0046
PHE 209
0.0034
VAL 210
0.0044
LEU 211
0.0028
PRO 212
0.0053
GLY 213
0.0038
TYR 214
0.0045
TYR 215
0.0060
GLY 216
0.0100
THR 217
0.0121
ASP 218
0.0138
GLU 219
0.0124
ASP 220
0.0077
VAL 221
0.0067
ARG 222
0.0034
ALA 223
0.0096
HIS 224
0.0078
GLU 225
0.0071
PRO 226
0.0101
LEU 227
0.0082
GLY 228
0.0102
LEU 229
0.0151
LEU 230
0.0131
GLU 231
0.0146
SER 232
0.0259
ALA 233
0.0162
SER 234
0.0157
ASP 235
0.0211
GLU 236
0.0209
ILE 237
0.0250
VAL 238
0.0180
ARG 239
0.0329
GLY 240
0.0285
LEU 241
0.0203
PRO 242
0.0164
ASP 243
0.0099
VAL 244
0.0076
LEU 245
0.0051
MET 246
0.0030
VAL 247
0.0012
LEU 248
0.0083
SER 249
0.0066
GLU 250
0.0088
HIS 251
0.0063
ASP 252
0.0111
VAL 253
0.0116
ALA 254
0.0132
ALA 255
0.0150
MET 256
0.0109
ARG 257
0.0119
ALA 258
0.0096
ALA 259
0.0068
VAL 260
0.0047
THR 261
0.0035
ASP 262
0.0064
PHE 263
0.0078
ARG 264
0.0115
SER 265
0.0125
ALA 266
0.0161
LEU 267
0.0145
ALA 268
0.0122
GLU 269
0.0113
ARG 270
0.0119
THR 271
0.0111
GLY 272
0.0124
LYS 273
0.0089
ASP 274
0.0074
VAL 275
0.0105
PRO 276
0.0034
LEU 277
0.0042
LEU 278
0.0045
VAL 279
0.0077
ALA 280
0.0092
GLN 281
0.0115
GLY 282
0.0093
HIS 283
0.0062
ASN 284
0.0030
HIS 285
0.0024
ILE 286
0.0028
SER 287
0.0068
PRO 288
0.0055
HIS 289
0.0073
TYR 290
0.0069
ALA 291
0.0052
LEU 292
0.0085
SER 293
0.0079
SER 294
0.0057
GLY 295
0.0058
GLU 296
0.0036
GLY 297
0.0040
GLU 298
0.0084
GLU 299
0.0083
TRP 300
0.0091
GLY 301
0.0114
HIS 302
0.0121
ASP 303
0.0109
VAL 304
0.0111
ILE 305
0.0122
ARG 306
0.0112
TRP 307
0.0091
MET 308
0.0081
ARG 309
0.0086
ALA 310
0.0083
LYS 311
0.0092
LEU 312
0.0125
ALA 313
0.0101
SER 314
0.0172
GLY 315
0.0220
ASN 316
0.0126
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.