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 = 0.0477
ASN 8
0.0343
ALA 9
0.0167
ALA 10
0.0067
GLY 11
0.0240
THR 12
0.0190
ILE 13
0.0173
SER 14
0.0203
ASN 15
0.0173
ASP 16
0.0174
ILE 17
0.0127
LEU 18
0.0152
ALA 19
0.0172
GLN 20
0.0109
VAL 21
0.0108
THR 22
0.0127
PHE 23
0.0109
ALA 24
0.0072
ASN 25
0.0082
GLU 26
0.0112
ALA 27
0.0074
ILE 28
0.0041
TYR 29
0.0013
PRO 30
0.0040
LEU 31
0.0044
LEU 32
0.0081
GLU 33
0.0114
LYS 34
0.0121
ARG 35
0.0095
ARG 36
0.0163
ALA 37
0.0191
GLU 38
0.0159
ILE 39
0.0113
GLU 40
0.0127
ASN 41
0.0157
VAL 42
0.0116
THR 43
0.0106
ARG 44
0.0067
LYS 45
0.0059
THR 46
0.0072
PHE 47
0.0090
ARG 48
0.0247
TYR 49
0.0100
GLY 50
0.0161
ALA 51
0.0312
LEU 52
0.0372
PRO 53
0.0472
GLY 54
0.0317
SER 55
0.0129
GLU 56
0.0082
MET 57
0.0075
ASP 58
0.0081
VAL 59
0.0093
TYR 60
0.0045
TYR 61
0.0061
PRO 62
0.0098
SER 63
0.0117
SER 64
0.0329
THR 65
0.0167
PRO 66
0.0364
SER 67
0.0408
GLY 68
0.0181
LYS 69
0.0141
ALA 70
0.0092
PRO 71
0.0068
VAL 72
0.0041
LEU 73
0.0025
ALA 74
0.0016
PHE 75
0.0017
VAL 76
0.0030
HIS 77
0.0031
GLY 78
0.0034
GLY 79
0.0033
ALA 80
0.0036
TYR 81
0.0037
VAL 82
0.0025
HIS 83
0.0026
GLY 84
0.0060
SER 85
0.0044
LYS 86
0.0045
THR 87
0.0044
HIS 88
0.0131
PRO 89
0.0159
PRO 90
0.0152
PRO 91
0.0130
GLY 92
0.0132
ASP 93
0.0113
LEU 94
0.0087
ILE 95
0.0074
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0039
VAL 99
0.0026
GLY 100
0.0038
ALA 101
0.0048
PHE 102
0.0038
TYR 103
0.0032
ALA 104
0.0061
SER 105
0.0052
GLN 106
0.0058
GLY 107
0.0071
PHE 108
0.0050
VAL 109
0.0043
THR 110
0.0036
VAL 111
0.0040
ILE 112
0.0038
PRO 113
0.0023
ASP 114
0.0024
TYR 115
0.0033
ARG 116
0.0056
LYS 117
0.0021
LEU 118
0.0012
PRO 119
0.0016
GLY 120
0.0051
MET 121
0.0049
LYS 122
0.0050
TRP 123
0.0039
PRO 124
0.0042
ASP 125
0.0042
ALA 126
0.0041
PRO 127
0.0042
SER 128
0.0051
ASP 129
0.0050
ILE 130
0.0026
ALA 131
0.0011
SER 132
0.0069
ALA 133
0.0064
LEU 134
0.0072
THR 135
0.0119
PHE 136
0.0132
LEU 137
0.0099
VAL 138
0.0138
ALA 139
0.0169
HIS 140
0.0156
SER 141
0.0048
SER 142
0.0046
ASP 143
0.0155
VAL 144
0.0097
ASN 145
0.0144
ALA 146
0.0245
SER 147
0.0324
ALA 148
0.0165
PRO 149
0.0172
THR 150
0.0163
ALA 151
0.0159
ALA 152
0.0058
ASP 153
0.0056
VAL 154
0.0047
GLN 155
0.0113
ASN 156
0.0060
ILE 157
0.0050
PHE 158
0.0037
LEU 159
0.0028
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0040
SER 163
0.0040
ALA 164
0.0056
GLY 165
0.0057
GLY 166
0.0052
ALA 167
0.0057
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0046
ASP 171
0.0041
VAL 172
0.0042
LEU 173
0.0043
LEU 174
0.0044
ALA 175
0.0055
PRO 176
0.0076
GLY 177
0.0115
LEU 178
0.0109
LEU 179
0.0108
PRO 180
0.0250
ALA 181
0.0280
ASN 182
0.0294
VAL 183
0.0200
ARG 184
0.0129
ARG 185
0.0219
SER 186
0.0161
VAL 187
0.0100
ARG 188
0.0037
GLY 189
0.0035
LEU 190
0.0043
ILE 191
0.0036
VAL 192
0.0071
PHE 193
0.0052
GLY 194
0.0047
GLY 195
0.0068
MET 196
0.0090
MET 197
0.0083
HIS 198
0.0104
TYR 199
0.0130
ARG 200
0.0191
GLY 201
0.0289
LEU 202
0.0210
GLU 203
0.0269
TYR 204
0.0122
PRO 205
0.0095
ILE 206
0.0073
PRO 207
0.0055
PRO 208
0.0078
PHE 209
0.0058
VAL 210
0.0058
LEU 211
0.0103
PRO 212
0.0111
GLY 213
0.0111
TYR 214
0.0090
TYR 215
0.0090
GLY 216
0.0153
THR 217
0.0170
ASP 218
0.0249
GLU 219
0.0181
ASP 220
0.0071
VAL 221
0.0091
ARG 222
0.0071
ALA 223
0.0084
HIS 224
0.0075
GLU 225
0.0073
PRO 226
0.0070
LEU 227
0.0053
GLY 228
0.0055
LEU 229
0.0073
LEU 230
0.0064
GLU 231
0.0068
SER 232
0.0141
ALA 233
0.0109
SER 234
0.0101
ASP 235
0.0152
GLU 236
0.0205
ILE 237
0.0126
VAL 238
0.0154
ARG 239
0.0185
GLY 240
0.0069
LEU 241
0.0071
PRO 242
0.0054
ASP 243
0.0054
VAL 244
0.0094
LEU 245
0.0077
MET 246
0.0066
VAL 247
0.0056
LEU 248
0.0047
SER 249
0.0034
GLU 250
0.0042
HIS 251
0.0044
ASP 252
0.0070
VAL 253
0.0078
ALA 254
0.0124
ALA 255
0.0131
MET 256
0.0079
ARG 257
0.0073
ALA 258
0.0083
ALA 259
0.0084
VAL 260
0.0054
THR 261
0.0035
ASP 262
0.0047
PHE 263
0.0042
ARG 264
0.0037
SER 265
0.0064
ALA 266
0.0047
LEU 267
0.0077
ALA 268
0.0088
GLU 269
0.0123
ARG 270
0.0115
THR 271
0.0170
GLY 272
0.0336
LYS 273
0.0265
ASP 274
0.0211
VAL 275
0.0131
PRO 276
0.0099
LEU 277
0.0090
LEU 278
0.0082
VAL 279
0.0082
ALA 280
0.0083
GLN 281
0.0077
GLY 282
0.0055
HIS 283
0.0040
ASN 284
0.0042
HIS 285
0.0046
ILE 286
0.0026
SER 287
0.0031
PRO 288
0.0039
HIS 289
0.0036
TYR 290
0.0034
ALA 291
0.0044
LEU 292
0.0047
SER 293
0.0041
SER 294
0.0070
GLY 295
0.0070
GLU 296
0.0132
GLY 297
0.0140
GLU 298
0.0108
GLU 299
0.0126
TRP 300
0.0115
GLY 301
0.0102
HIS 302
0.0129
ASP 303
0.0137
VAL 304
0.0088
ILE 305
0.0110
ARG 306
0.0128
TRP 307
0.0112
MET 308
0.0096
ARG 309
0.0128
ALA 310
0.0140
LYS 311
0.0121
LEU 312
0.0121
ALA 313
0.0177
SER 314
0.0260
GLY 315
0.0226
ASN 316
0.0327
ASN 8
0.0358
ALA 9
0.0198
ALA 10
0.0164
GLY 11
0.0096
THR 12
0.0125
ILE 13
0.0122
SER 14
0.0128
ASN 15
0.0122
ASP 16
0.0099
ILE 17
0.0076
LEU 18
0.0070
ALA 19
0.0083
GLN 20
0.0059
VAL 21
0.0038
THR 22
0.0043
PHE 23
0.0064
ALA 24
0.0105
ASN 25
0.0133
GLU 26
0.0144
ALA 27
0.0163
ILE 28
0.0197
TYR 29
0.0216
PRO 30
0.0251
LEU 31
0.0213
LEU 32
0.0158
GLU 33
0.0225
LYS 34
0.0201
ARG 35
0.0078
ARG 36
0.0098
ALA 37
0.0202
GLU 38
0.0242
ILE 39
0.0175
GLU 40
0.0217
ASN 41
0.0283
VAL 42
0.0186
THR 43
0.0186
ARG 44
0.0103
LYS 45
0.0076
THR 46
0.0113
PHE 47
0.0120
ARG 48
0.0132
TYR 49
0.0126
GLY 50
0.0120
ALA 51
0.0199
LEU 52
0.0203
PRO 53
0.0212
GLY 54
0.0141
SER 55
0.0058
GLU 56
0.0083
MET 57
0.0080
ASP 58
0.0074
VAL 59
0.0068
TYR 60
0.0067
TYR 61
0.0072
PRO 62
0.0125
SER 63
0.0154
SER 64
0.0471
THR 65
0.0225
PRO 66
0.0189
SER 67
0.0370
GLY 68
0.0060
LYS 69
0.0060
ALA 70
0.0068
PRO 71
0.0071
VAL 72
0.0094
LEU 73
0.0075
ALA 74
0.0061
PHE 75
0.0045
VAL 76
0.0062
HIS 77
0.0075
GLY 78
0.0099
GLY 79
0.0118
ALA 80
0.0128
TYR 81
0.0106
VAL 82
0.0153
HIS 83
0.0186
GLY 84
0.0139
SER 85
0.0092
LYS 86
0.0035
THR 87
0.0045
HIS 88
0.0162
PRO 89
0.0177
PRO 90
0.0189
PRO 91
0.0189
GLY 92
0.0174
ASP 93
0.0166
LEU 94
0.0125
ILE 95
0.0102
TYR 96
0.0043
LYS 97
0.0064
ASN 98
0.0033
VAL 99
0.0036
GLY 100
0.0096
ALA 101
0.0104
PHE 102
0.0096
TYR 103
0.0097
ALA 104
0.0119
SER 105
0.0133
GLN 106
0.0121
GLY 107
0.0114
PHE 108
0.0063
VAL 109
0.0064
THR 110
0.0082
VAL 111
0.0090
ILE 112
0.0040
PRO 113
0.0023
ASP 114
0.0030
TYR 115
0.0045
ARG 116
0.0115
LYS 117
0.0137
LEU 118
0.0157
PRO 119
0.0180
GLY 120
0.0217
MET 121
0.0161
LYS 122
0.0126
TRP 123
0.0069
PRO 124
0.0055
ASP 125
0.0070
ALA 126
0.0047
PRO 127
0.0036
SER 128
0.0036
ASP 129
0.0023
ILE 130
0.0078
ALA 131
0.0102
SER 132
0.0119
ALA 133
0.0113
LEU 134
0.0146
THR 135
0.0152
PHE 136
0.0187
LEU 137
0.0113
VAL 138
0.0109
ALA 139
0.0161
HIS 140
0.0264
SER 141
0.0186
SER 142
0.0362
ASP 143
0.0390
VAL 144
0.0171
ASN 145
0.0224
ALA 146
0.0346
SER 147
0.0378
ALA 148
0.0213
PRO 149
0.0253
THR 150
0.0183
ALA 151
0.0113
ALA 152
0.0090
ASP 153
0.0096
VAL 154
0.0075
GLN 155
0.0106
ASN 156
0.0110
ILE 157
0.0110
PHE 158
0.0081
LEU 159
0.0086
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0073
GLY 165
0.0072
GLY 166
0.0080
ALA 167
0.0069
ILE 168
0.0046
ALA 169
0.0067
SER 170
0.0060
ASP 171
0.0039
VAL 172
0.0046
LEU 173
0.0058
LEU 174
0.0038
ALA 175
0.0057
PRO 176
0.0128
GLY 177
0.0158
LEU 178
0.0122
LEU 179
0.0145
PRO 180
0.0175
ALA 181
0.0213
ASN 182
0.0222
VAL 183
0.0169
ARG 184
0.0115
ARG 185
0.0180
SER 186
0.0161
VAL 187
0.0139
ARG 188
0.0079
GLY 189
0.0056
LEU 190
0.0055
ILE 191
0.0050
VAL 192
0.0051
PHE 193
0.0040
GLY 194
0.0046
GLY 195
0.0059
MET 196
0.0061
MET 197
0.0069
HIS 198
0.0091
TYR 199
0.0105
ARG 200
0.0200
GLY 201
0.0278
LEU 202
0.0226
GLU 203
0.0254
TYR 204
0.0086
PRO 205
0.0078
ILE 206
0.0029
PRO 207
0.0024
PRO 208
0.0055
PHE 209
0.0066
VAL 210
0.0071
LEU 211
0.0056
PRO 212
0.0108
GLY 213
0.0132
TYR 214
0.0086
TYR 215
0.0050
GLY 216
0.0149
THR 217
0.0165
ASP 218
0.0105
GLU 219
0.0070
ASP 220
0.0045
VAL 221
0.0050
ARG 222
0.0120
ALA 223
0.0128
HIS 224
0.0048
GLU 225
0.0053
PRO 226
0.0059
LEU 227
0.0072
GLY 228
0.0064
LEU 229
0.0058
LEU 230
0.0036
GLU 231
0.0054
SER 232
0.0134
ALA 233
0.0110
SER 234
0.0125
ASP 235
0.0164
GLU 236
0.0260
ILE 237
0.0179
VAL 238
0.0124
ARG 239
0.0167
GLY 240
0.0083
LEU 241
0.0066
PRO 242
0.0045
ASP 243
0.0045
VAL 244
0.0081
LEU 245
0.0072
MET 246
0.0067
VAL 247
0.0075
LEU 248
0.0037
SER 249
0.0039
GLU 250
0.0045
HIS 251
0.0053
ASP 252
0.0078
VAL 253
0.0098
ALA 254
0.0116
ALA 255
0.0116
MET 256
0.0082
ARG 257
0.0076
ALA 258
0.0081
ALA 259
0.0071
VAL 260
0.0051
THR 261
0.0061
ASP 262
0.0049
PHE 263
0.0022
ARG 264
0.0098
SER 265
0.0127
ALA 266
0.0092
LEU 267
0.0097
ALA 268
0.0143
GLU 269
0.0174
ARG 270
0.0131
THR 271
0.0168
GLY 272
0.0404
LYS 273
0.0328
ASP 274
0.0291
VAL 275
0.0193
PRO 276
0.0115
LEU 277
0.0111
LEU 278
0.0111
VAL 279
0.0119
ALA 280
0.0068
GLN 281
0.0063
GLY 282
0.0063
HIS 283
0.0044
ASN 284
0.0044
HIS 285
0.0046
ILE 286
0.0034
SER 287
0.0015
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0067
ALA 291
0.0067
LEU 292
0.0055
SER 293
0.0076
SER 294
0.0145
GLY 295
0.0225
GLU 296
0.0216
GLY 297
0.0168
GLU 298
0.0056
GLU 299
0.0045
TRP 300
0.0085
GLY 301
0.0085
HIS 302
0.0114
ASP 303
0.0111
VAL 304
0.0098
ILE 305
0.0129
ARG 306
0.0157
TRP 307
0.0130
MET 308
0.0120
ARG 309
0.0169
ALA 310
0.0208
LYS 311
0.0166
LEU 312
0.0175
ALA 313
0.0318
SER 314
0.0477
GLY 315
0.0397
ASN 316
0.0437
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.