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 = 0.0571
ASN 8
0.0184
ALA 9
0.0188
ALA 10
0.0172
GLY 11
0.0074
THR 12
0.0084
ILE 13
0.0090
SER 14
0.0057
ASN 15
0.0100
ASP 16
0.0060
ILE 17
0.0066
LEU 18
0.0058
ALA 19
0.0046
GLN 20
0.0027
VAL 21
0.0033
THR 22
0.0037
PHE 23
0.0036
ALA 24
0.0043
ASN 25
0.0070
GLU 26
0.0090
ALA 27
0.0079
ILE 28
0.0019
TYR 29
0.0019
PRO 30
0.0017
LEU 31
0.0018
LEU 32
0.0030
GLU 33
0.0035
LYS 34
0.0036
ARG 35
0.0037
ARG 36
0.0054
ALA 37
0.0076
GLU 38
0.0093
ILE 39
0.0075
GLU 40
0.0052
ASN 41
0.0085
VAL 42
0.0061
THR 43
0.0023
ARG 44
0.0045
LYS 45
0.0045
THR 46
0.0058
PHE 47
0.0061
ARG 48
0.0162
TYR 49
0.0092
GLY 50
0.0124
ALA 51
0.0180
LEU 52
0.0082
PRO 53
0.0098
GLY 54
0.0117
SER 55
0.0069
GLU 56
0.0085
MET 57
0.0063
ASP 58
0.0058
VAL 59
0.0030
TYR 60
0.0032
TYR 61
0.0034
PRO 62
0.0039
SER 63
0.0040
SER 64
0.0029
THR 65
0.0051
PRO 66
0.0061
SER 67
0.0054
GLY 68
0.0036
LYS 69
0.0033
ALA 70
0.0037
PRO 71
0.0032
VAL 72
0.0021
LEU 73
0.0017
ALA 74
0.0034
PHE 75
0.0033
VAL 76
0.0025
HIS 77
0.0029
GLY 78
0.0032
GLY 79
0.0040
ALA 80
0.0030
TYR 81
0.0032
VAL 82
0.0045
HIS 83
0.0053
GLY 84
0.0069
SER 85
0.0042
LYS 86
0.0054
THR 87
0.0044
HIS 88
0.0067
PRO 89
0.0155
PRO 90
0.0183
PRO 91
0.0172
GLY 92
0.0052
ASP 93
0.0026
LEU 94
0.0045
ILE 95
0.0064
TYR 96
0.0062
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0076
GLY 100
0.0092
ALA 101
0.0098
PHE 102
0.0066
TYR 103
0.0054
ALA 104
0.0106
SER 105
0.0136
GLN 106
0.0103
GLY 107
0.0099
PHE 108
0.0045
VAL 109
0.0049
THR 110
0.0039
VAL 111
0.0052
ILE 112
0.0055
PRO 113
0.0047
ASP 114
0.0043
TYR 115
0.0039
ARG 116
0.0053
LYS 117
0.0060
LEU 118
0.0069
PRO 119
0.0079
GLY 120
0.0116
MET 121
0.0086
LYS 122
0.0080
TRP 123
0.0058
PRO 124
0.0068
ASP 125
0.0070
ALA 126
0.0043
PRO 127
0.0032
SER 128
0.0050
ASP 129
0.0037
ILE 130
0.0031
ALA 131
0.0045
SER 132
0.0040
ALA 133
0.0050
LEU 134
0.0037
THR 135
0.0039
PHE 136
0.0054
LEU 137
0.0052
VAL 138
0.0032
ALA 139
0.0036
HIS 140
0.0054
SER 141
0.0061
SER 142
0.0072
ASP 143
0.0080
VAL 144
0.0033
ASN 145
0.0036
ALA 146
0.0046
SER 147
0.0057
ALA 148
0.0035
PRO 149
0.0030
THR 150
0.0029
ALA 151
0.0032
ALA 152
0.0041
ASP 153
0.0039
VAL 154
0.0042
GLN 155
0.0041
ASN 156
0.0018
ILE 157
0.0023
PHE 158
0.0025
LEU 159
0.0034
VAL 160
0.0032
GLY 161
0.0017
HIS 162
0.0015
SER 163
0.0032
ALA 164
0.0029
GLY 165
0.0017
GLY 166
0.0014
ALA 167
0.0022
ILE 168
0.0024
ALA 169
0.0026
SER 170
0.0032
ASP 171
0.0041
VAL 172
0.0045
LEU 173
0.0051
LEU 174
0.0054
ALA 175
0.0055
PRO 176
0.0076
GLY 177
0.0069
LEU 178
0.0055
LEU 179
0.0038
PRO 180
0.0080
ALA 181
0.0091
ASN 182
0.0103
VAL 183
0.0041
ARG 184
0.0017
ARG 185
0.0074
SER 186
0.0041
VAL 187
0.0052
ARG 188
0.0014
GLY 189
0.0033
LEU 190
0.0051
ILE 191
0.0064
VAL 192
0.0022
PHE 193
0.0021
GLY 194
0.0043
GLY 195
0.0052
MET 196
0.0072
MET 197
0.0082
HIS 198
0.0086
TYR 199
0.0089
ARG 200
0.0189
GLY 201
0.0430
LEU 202
0.0212
GLU 203
0.0264
TYR 204
0.0104
PRO 205
0.0111
ILE 206
0.0130
PRO 207
0.0140
PRO 208
0.0045
PHE 209
0.0057
VAL 210
0.0069
LEU 211
0.0057
PRO 212
0.0046
GLY 213
0.0040
TYR 214
0.0047
TYR 215
0.0040
GLY 216
0.0084
THR 217
0.0123
ASP 218
0.0222
GLU 219
0.0193
ASP 220
0.0098
VAL 221
0.0127
ARG 222
0.0124
ALA 223
0.0098
HIS 224
0.0073
GLU 225
0.0071
PRO 226
0.0031
LEU 227
0.0041
GLY 228
0.0048
LEU 229
0.0026
LEU 230
0.0056
GLU 231
0.0088
SER 232
0.0127
ALA 233
0.0088
SER 234
0.0097
ASP 235
0.0075
GLU 236
0.0064
ILE 237
0.0063
VAL 238
0.0033
ARG 239
0.0057
GLY 240
0.0063
LEU 241
0.0055
PRO 242
0.0056
ASP 243
0.0065
VAL 244
0.0070
LEU 245
0.0059
MET 246
0.0020
VAL 247
0.0015
LEU 248
0.0070
SER 249
0.0054
GLU 250
0.0100
HIS 251
0.0083
ASP 252
0.0089
VAL 253
0.0109
ALA 254
0.0121
ALA 255
0.0129
MET 256
0.0105
ARG 257
0.0101
ALA 258
0.0122
ALA 259
0.0125
VAL 260
0.0071
THR 261
0.0106
ASP 262
0.0118
PHE 263
0.0075
ARG 264
0.0169
SER 265
0.0162
ALA 266
0.0137
LEU 267
0.0103
ALA 268
0.0060
GLU 269
0.0186
ARG 270
0.0071
THR 271
0.0185
GLY 272
0.0351
LYS 273
0.0138
ASP 274
0.0171
VAL 275
0.0178
PRO 276
0.0123
LEU 277
0.0077
LEU 278
0.0066
VAL 279
0.0034
ALA 280
0.0059
GLN 281
0.0118
GLY 282
0.0130
HIS 283
0.0062
ASN 284
0.0044
HIS 285
0.0048
ILE 286
0.0037
SER 287
0.0033
PRO 288
0.0027
HIS 289
0.0026
TYR 290
0.0026
ALA 291
0.0025
LEU 292
0.0021
SER 293
0.0046
SER 294
0.0023
GLY 295
0.0057
GLU 296
0.0100
GLY 297
0.0110
GLU 298
0.0049
GLU 299
0.0090
TRP 300
0.0100
GLY 301
0.0054
HIS 302
0.0114
ASP 303
0.0143
VAL 304
0.0114
ILE 305
0.0108
ARG 306
0.0175
TRP 307
0.0135
MET 308
0.0077
ARG 309
0.0111
ALA 310
0.0121
LYS 311
0.0063
LEU 312
0.0039
ALA 313
0.0118
SER 314
0.0170
GLY 315
0.0124
ASN 316
0.0107
ASN 8
0.0224
ALA 9
0.0264
ALA 10
0.0341
GLY 11
0.0119
THR 12
0.0286
ILE 13
0.0219
SER 14
0.0217
ASN 15
0.0166
ASP 16
0.0114
ILE 17
0.0088
LEU 18
0.0077
ALA 19
0.0074
GLN 20
0.0031
VAL 21
0.0016
THR 22
0.0035
PHE 23
0.0044
ALA 24
0.0041
ASN 25
0.0064
GLU 26
0.0066
ALA 27
0.0049
ILE 28
0.0079
TYR 29
0.0039
PRO 30
0.0061
LEU 31
0.0089
LEU 32
0.0051
GLU 33
0.0097
LYS 34
0.0128
ARG 35
0.0063
ARG 36
0.0106
ALA 37
0.0185
GLU 38
0.0231
ILE 39
0.0193
GLU 40
0.0253
ASN 41
0.0379
VAL 42
0.0258
THR 43
0.0228
ARG 44
0.0134
LYS 45
0.0127
THR 46
0.0161
PHE 47
0.0150
ARG 48
0.0214
TYR 49
0.0108
GLY 50
0.0179
ALA 51
0.0283
LEU 52
0.0228
PRO 53
0.0426
GLY 54
0.0345
SER 55
0.0099
GLU 56
0.0140
MET 57
0.0110
ASP 58
0.0125
VAL 59
0.0076
TYR 60
0.0084
TYR 61
0.0065
PRO 62
0.0075
SER 63
0.0062
SER 64
0.0277
THR 65
0.0101
PRO 66
0.0118
SER 67
0.0136
GLY 68
0.0162
LYS 69
0.0177
ALA 70
0.0140
PRO 71
0.0163
VAL 72
0.0092
LEU 73
0.0071
ALA 74
0.0069
PHE 75
0.0050
VAL 76
0.0109
HIS 77
0.0122
GLY 78
0.0120
GLY 79
0.0125
ALA 80
0.0085
TYR 81
0.0074
VAL 82
0.0143
HIS 83
0.0201
GLY 84
0.0141
SER 85
0.0088
LYS 86
0.0116
THR 87
0.0110
HIS 88
0.0187
PRO 89
0.0219
PRO 90
0.0204
PRO 91
0.0166
GLY 92
0.0060
ASP 93
0.0091
LEU 94
0.0068
ILE 95
0.0079
TYR 96
0.0060
LYS 97
0.0070
ASN 98
0.0074
VAL 99
0.0092
GLY 100
0.0057
ALA 101
0.0081
PHE 102
0.0097
TYR 103
0.0098
ALA 104
0.0082
SER 105
0.0125
GLN 106
0.0132
GLY 107
0.0082
PHE 108
0.0034
VAL 109
0.0020
THR 110
0.0008
VAL 111
0.0007
ILE 112
0.0091
PRO 113
0.0083
ASP 114
0.0073
TYR 115
0.0076
ARG 116
0.0189
LYS 117
0.0167
LEU 118
0.0160
PRO 119
0.0182
GLY 120
0.0351
MET 121
0.0243
LYS 122
0.0182
TRP 123
0.0122
PRO 124
0.0139
ASP 125
0.0113
ALA 126
0.0076
PRO 127
0.0095
SER 128
0.0043
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0072
SER 132
0.0061
ALA 133
0.0065
LEU 134
0.0054
THR 135
0.0063
PHE 136
0.0069
LEU 137
0.0056
VAL 138
0.0168
ALA 139
0.0205
HIS 140
0.0378
SER 141
0.0308
SER 142
0.0437
ASP 143
0.0365
VAL 144
0.0084
ASN 145
0.0100
ALA 146
0.0169
SER 147
0.0351
ALA 148
0.0161
PRO 149
0.0173
THR 150
0.0179
ALA 151
0.0177
ALA 152
0.0083
ASP 153
0.0097
VAL 154
0.0083
GLN 155
0.0092
ASN 156
0.0114
ILE 157
0.0119
PHE 158
0.0123
LEU 159
0.0128
VAL 160
0.0111
GLY 161
0.0094
HIS 162
0.0081
SER 163
0.0069
ALA 164
0.0072
GLY 165
0.0100
GLY 166
0.0097
ALA 167
0.0070
ILE 168
0.0098
ALA 169
0.0133
SER 170
0.0141
ASP 171
0.0114
VAL 172
0.0154
LEU 173
0.0153
LEU 174
0.0147
ALA 175
0.0152
PRO 176
0.0200
GLY 177
0.0204
LEU 178
0.0180
LEU 179
0.0120
PRO 180
0.0125
ALA 181
0.0188
ASN 182
0.0162
VAL 183
0.0055
ARG 184
0.0039
ARG 185
0.0053
SER 186
0.0038
VAL 187
0.0112
ARG 188
0.0130
GLY 189
0.0128
LEU 190
0.0132
ILE 191
0.0132
VAL 192
0.0091
PHE 193
0.0081
GLY 194
0.0028
GLY 195
0.0020
MET 196
0.0108
MET 197
0.0137
HIS 198
0.0144
TYR 199
0.0145
ARG 200
0.0222
GLY 201
0.0339
LEU 202
0.0211
GLU 203
0.0308
TYR 204
0.0180
PRO 205
0.0190
ILE 206
0.0150
PRO 207
0.0131
PRO 208
0.0177
PHE 209
0.0133
VAL 210
0.0054
LEU 211
0.0090
PRO 212
0.0092
GLY 213
0.0083
TYR 214
0.0089
TYR 215
0.0107
GLY 216
0.0451
THR 217
0.0361
ASP 218
0.0410
GLU 219
0.0265
ASP 220
0.0128
VAL 221
0.0083
ARG 222
0.0086
ALA 223
0.0139
HIS 224
0.0141
GLU 225
0.0141
PRO 226
0.0139
LEU 227
0.0152
GLY 228
0.0100
LEU 229
0.0194
LEU 230
0.0118
GLU 231
0.0143
SER 232
0.0500
ALA 233
0.0306
SER 234
0.0427
ASP 235
0.0353
GLU 236
0.0139
ILE 237
0.0111
VAL 238
0.0209
ARG 239
0.0339
GLY 240
0.0079
LEU 241
0.0061
PRO 242
0.0080
ASP 243
0.0122
VAL 244
0.0185
LEU 245
0.0160
MET 246
0.0122
VAL 247
0.0109
LEU 248
0.0090
SER 249
0.0081
GLU 250
0.0088
HIS 251
0.0024
ASP 252
0.0057
VAL 253
0.0102
ALA 254
0.0145
ALA 255
0.0163
MET 256
0.0112
ARG 257
0.0114
ALA 258
0.0116
ALA 259
0.0116
VAL 260
0.0113
THR 261
0.0113
ASP 262
0.0117
PHE 263
0.0127
ARG 264
0.0157
SER 265
0.0159
ALA 266
0.0196
LEU 267
0.0143
ALA 268
0.0176
GLU 269
0.0166
ARG 270
0.0052
THR 271
0.0109
GLY 272
0.0174
LYS 273
0.0200
ASP 274
0.0226
VAL 275
0.0201
PRO 276
0.0184
LEU 277
0.0140
LEU 278
0.0155
VAL 279
0.0116
ALA 280
0.0150
GLN 281
0.0133
GLY 282
0.0120
HIS 283
0.0129
ASN 284
0.0035
HIS 285
0.0029
ILE 286
0.0036
SER 287
0.0061
PRO 288
0.0076
HIS 289
0.0082
TYR 290
0.0082
ALA 291
0.0066
LEU 292
0.0029
SER 293
0.0119
SER 294
0.0131
GLY 295
0.0247
GLU 296
0.0571
GLY 297
0.0390
GLU 298
0.0130
GLU 299
0.0130
TRP 300
0.0124
GLY 301
0.0104
HIS 302
0.0200
ASP 303
0.0259
VAL 304
0.0214
ILE 305
0.0148
ARG 306
0.0238
TRP 307
0.0243
MET 308
0.0129
ARG 309
0.0088
ALA 310
0.0141
LYS 311
0.0162
LEU 312
0.0212
ALA 313
0.0336
SER 314
0.0342
GLY 315
0.0217
ASN 316
0.0258
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.