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 = 0.0445
ASN 8
0.0159
ALA 9
0.0159
ALA 10
0.0183
GLY 11
0.0060
THR 12
0.0160
ILE 13
0.0119
SER 14
0.0060
ASN 15
0.0050
ASP 16
0.0043
ILE 17
0.0047
LEU 18
0.0064
ALA 19
0.0059
GLN 20
0.0049
VAL 21
0.0041
THR 22
0.0057
PHE 23
0.0056
ALA 24
0.0090
ASN 25
0.0059
GLU 26
0.0082
ALA 27
0.0128
ILE 28
0.0152
TYR 29
0.0138
PRO 30
0.0175
LEU 31
0.0147
LEU 32
0.0113
GLU 33
0.0223
LYS 34
0.0197
ARG 35
0.0096
ARG 36
0.0167
ALA 37
0.0180
GLU 38
0.0154
ILE 39
0.0168
GLU 40
0.0165
ASN 41
0.0157
VAL 42
0.0141
THR 43
0.0152
ARG 44
0.0158
LYS 45
0.0147
THR 46
0.0153
PHE 47
0.0154
ARG 48
0.0270
TYR 49
0.0219
GLY 50
0.0173
ALA 51
0.0162
LEU 52
0.0234
PRO 53
0.0381
GLY 54
0.0286
SER 55
0.0110
GLU 56
0.0169
MET 57
0.0140
ASP 58
0.0134
VAL 59
0.0144
TYR 60
0.0107
TYR 61
0.0104
PRO 62
0.0097
SER 63
0.0093
SER 64
0.0222
THR 65
0.0213
PRO 66
0.0217
SER 67
0.0256
GLY 68
0.0193
LYS 69
0.0152
ALA 70
0.0124
PRO 71
0.0104
VAL 72
0.0091
LEU 73
0.0059
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0055
HIS 77
0.0077
GLY 78
0.0085
GLY 79
0.0089
ALA 80
0.0048
TYR 81
0.0027
VAL 82
0.0040
HIS 83
0.0071
GLY 84
0.0190
SER 85
0.0131
LYS 86
0.0074
THR 87
0.0100
HIS 88
0.0246
PRO 89
0.0331
PRO 90
0.0234
PRO 91
0.0122
GLY 92
0.0079
ASP 93
0.0080
LEU 94
0.0095
ILE 95
0.0109
TYR 96
0.0081
LYS 97
0.0067
ASN 98
0.0082
VAL 99
0.0101
GLY 100
0.0090
ALA 101
0.0073
PHE 102
0.0054
TYR 103
0.0056
ALA 104
0.0102
SER 105
0.0096
GLN 106
0.0108
GLY 107
0.0135
PHE 108
0.0090
VAL 109
0.0097
THR 110
0.0081
VAL 111
0.0107
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0060
TYR 115
0.0060
ARG 116
0.0080
LYS 117
0.0049
LEU 118
0.0015
PRO 119
0.0050
GLY 120
0.0039
MET 121
0.0025
LYS 122
0.0035
TRP 123
0.0049
PRO 124
0.0076
ASP 125
0.0049
ALA 126
0.0060
PRO 127
0.0093
SER 128
0.0086
ASP 129
0.0039
ILE 130
0.0064
ALA 131
0.0097
SER 132
0.0080
ALA 133
0.0034
LEU 134
0.0016
THR 135
0.0035
PHE 136
0.0100
LEU 137
0.0103
VAL 138
0.0125
ALA 139
0.0107
HIS 140
0.0163
SER 141
0.0230
SER 142
0.0334
ASP 143
0.0278
VAL 144
0.0045
ASN 145
0.0136
ALA 146
0.0290
SER 147
0.0351
ALA 148
0.0072
PRO 149
0.0068
THR 150
0.0090
ALA 151
0.0114
ALA 152
0.0143
ASP 153
0.0112
VAL 154
0.0135
GLN 155
0.0112
ASN 156
0.0132
ILE 157
0.0119
PHE 158
0.0102
LEU 159
0.0094
VAL 160
0.0051
GLY 161
0.0046
HIS 162
0.0050
SER 163
0.0049
ALA 164
0.0048
GLY 165
0.0044
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0064
ALA 169
0.0078
SER 170
0.0111
ASP 171
0.0106
VAL 172
0.0155
LEU 173
0.0146
LEU 174
0.0159
ALA 175
0.0166
PRO 176
0.0216
GLY 177
0.0209
LEU 178
0.0210
LEU 179
0.0190
PRO 180
0.0266
ALA 181
0.0171
ASN 182
0.0210
VAL 183
0.0156
ARG 184
0.0134
ARG 185
0.0220
SER 186
0.0223
VAL 187
0.0119
ARG 188
0.0132
GLY 189
0.0111
LEU 190
0.0087
ILE 191
0.0072
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0037
GLY 195
0.0032
MET 196
0.0026
MET 197
0.0018
HIS 198
0.0036
TYR 199
0.0056
ARG 200
0.0157
GLY 201
0.0253
LEU 202
0.0145
GLU 203
0.0125
TYR 204
0.0060
PRO 205
0.0066
ILE 206
0.0057
PRO 207
0.0055
PRO 208
0.0091
PHE 209
0.0081
VAL 210
0.0052
LEU 211
0.0070
PRO 212
0.0061
GLY 213
0.0072
TYR 214
0.0058
TYR 215
0.0039
GLY 216
0.0089
THR 217
0.0134
ASP 218
0.0071
GLU 219
0.0122
ASP 220
0.0060
VAL 221
0.0047
ARG 222
0.0115
ALA 223
0.0119
HIS 224
0.0028
GLU 225
0.0041
PRO 226
0.0048
LEU 227
0.0064
GLY 228
0.0073
LEU 229
0.0039
LEU 230
0.0080
GLU 231
0.0101
SER 232
0.0062
ALA 233
0.0081
SER 234
0.0056
ASP 235
0.0134
GLU 236
0.0083
ILE 237
0.0102
VAL 238
0.0154
ARG 239
0.0203
GLY 240
0.0152
LEU 241
0.0109
PRO 242
0.0075
ASP 243
0.0091
VAL 244
0.0090
LEU 245
0.0073
MET 246
0.0074
VAL 247
0.0060
LEU 248
0.0060
SER 249
0.0082
GLU 250
0.0116
HIS 251
0.0116
ASP 252
0.0024
VAL 253
0.0022
ALA 254
0.0038
ALA 255
0.0034
MET 256
0.0020
ARG 257
0.0029
ALA 258
0.0038
ALA 259
0.0037
VAL 260
0.0034
THR 261
0.0037
ASP 262
0.0041
PHE 263
0.0038
ARG 264
0.0088
SER 265
0.0059
ALA 266
0.0049
LEU 267
0.0069
ALA 268
0.0074
GLU 269
0.0040
ARG 270
0.0074
THR 271
0.0072
GLY 272
0.0111
LYS 273
0.0143
ASP 274
0.0164
VAL 275
0.0176
PRO 276
0.0120
LEU 277
0.0098
LEU 278
0.0065
VAL 279
0.0047
ALA 280
0.0098
GLN 281
0.0137
GLY 282
0.0155
HIS 283
0.0120
ASN 284
0.0033
HIS 285
0.0016
ILE 286
0.0023
SER 287
0.0038
PRO 288
0.0029
HIS 289
0.0029
TYR 290
0.0035
ALA 291
0.0043
LEU 292
0.0055
SER 293
0.0135
SER 294
0.0099
GLY 295
0.0240
GLU 296
0.0386
GLY 297
0.0297
GLU 298
0.0060
GLU 299
0.0046
TRP 300
0.0076
GLY 301
0.0076
HIS 302
0.0122
ASP 303
0.0145
VAL 304
0.0075
ILE 305
0.0171
ARG 306
0.0192
TRP 307
0.0105
MET 308
0.0097
ARG 309
0.0144
ALA 310
0.0086
LYS 311
0.0055
LEU 312
0.0066
ALA 313
0.0097
SER 314
0.0181
GLY 315
0.0180
ASN 316
0.0038
ASN 8
0.0202
ALA 9
0.0196
ALA 10
0.0269
GLY 11
0.0098
THR 12
0.0263
ILE 13
0.0189
SER 14
0.0104
ASN 15
0.0052
ASP 16
0.0130
ILE 17
0.0098
LEU 18
0.0114
ALA 19
0.0119
GLN 20
0.0070
VAL 21
0.0048
THR 22
0.0078
PHE 23
0.0082
ALA 24
0.0087
ASN 25
0.0058
GLU 26
0.0092
ALA 27
0.0139
ILE 28
0.0145
TYR 29
0.0142
PRO 30
0.0187
LEU 31
0.0155
LEU 32
0.0103
GLU 33
0.0226
LYS 34
0.0193
ARG 35
0.0084
ARG 36
0.0143
ALA 37
0.0146
GLU 38
0.0133
ILE 39
0.0155
GLU 40
0.0163
ASN 41
0.0151
VAL 42
0.0143
THR 43
0.0169
ARG 44
0.0209
LYS 45
0.0218
THR 46
0.0234
PHE 47
0.0243
ARG 48
0.0327
TYR 49
0.0284
GLY 50
0.0223
ALA 51
0.0200
LEU 52
0.0261
PRO 53
0.0445
GLY 54
0.0309
SER 55
0.0133
GLU 56
0.0209
MET 57
0.0192
ASP 58
0.0190
VAL 59
0.0206
TYR 60
0.0143
TYR 61
0.0141
PRO 62
0.0130
SER 63
0.0124
SER 64
0.0251
THR 65
0.0299
PRO 66
0.0290
SER 67
0.0309
GLY 68
0.0277
LYS 69
0.0212
ALA 70
0.0159
PRO 71
0.0128
VAL 72
0.0112
LEU 73
0.0076
ALA 74
0.0054
PHE 75
0.0024
VAL 76
0.0045
HIS 77
0.0059
GLY 78
0.0083
GLY 79
0.0100
ALA 80
0.0092
TYR 81
0.0072
VAL 82
0.0091
HIS 83
0.0110
GLY 84
0.0168
SER 85
0.0097
LYS 86
0.0042
THR 87
0.0070
HIS 88
0.0217
PRO 89
0.0297
PRO 90
0.0241
PRO 91
0.0150
GLY 92
0.0090
ASP 93
0.0113
LEU 94
0.0106
ILE 95
0.0100
TYR 96
0.0089
LYS 97
0.0080
ASN 98
0.0088
VAL 99
0.0105
GLY 100
0.0084
ALA 101
0.0074
PHE 102
0.0048
TYR 103
0.0039
ALA 104
0.0078
SER 105
0.0071
GLN 106
0.0111
GLY 107
0.0142
PHE 108
0.0097
VAL 109
0.0097
THR 110
0.0089
VAL 111
0.0132
ILE 112
0.0078
PRO 113
0.0065
ASP 114
0.0047
TYR 115
0.0043
ARG 116
0.0113
LYS 117
0.0116
LEU 118
0.0118
PRO 119
0.0119
GLY 120
0.0109
MET 121
0.0075
LYS 122
0.0058
TRP 123
0.0058
PRO 124
0.0058
ASP 125
0.0027
ALA 126
0.0056
PRO 127
0.0091
SER 128
0.0085
ASP 129
0.0049
ILE 130
0.0074
ALA 131
0.0115
SER 132
0.0114
ALA 133
0.0068
LEU 134
0.0012
THR 135
0.0038
PHE 136
0.0128
LEU 137
0.0124
VAL 138
0.0162
ALA 139
0.0133
HIS 140
0.0212
SER 141
0.0301
SER 142
0.0433
ASP 143
0.0353
VAL 144
0.0067
ASN 145
0.0151
ALA 146
0.0306
SER 147
0.0364
ALA 148
0.0103
PRO 149
0.0102
THR 150
0.0147
ALA 151
0.0176
ALA 152
0.0198
ASP 153
0.0160
VAL 154
0.0192
GLN 155
0.0163
ASN 156
0.0197
ILE 157
0.0155
PHE 158
0.0116
LEU 159
0.0092
VAL 160
0.0040
GLY 161
0.0029
HIS 162
0.0037
SER 163
0.0039
ALA 164
0.0058
GLY 165
0.0055
GLY 166
0.0073
ALA 167
0.0068
ILE 168
0.0064
ALA 169
0.0089
SER 170
0.0110
ASP 171
0.0097
VAL 172
0.0157
LEU 173
0.0144
LEU 174
0.0162
ALA 175
0.0170
PRO 176
0.0220
GLY 177
0.0209
LEU 178
0.0199
LEU 179
0.0176
PRO 180
0.0222
ALA 181
0.0144
ASN 182
0.0268
VAL 183
0.0198
ARG 184
0.0173
ARG 185
0.0324
SER 186
0.0319
VAL 187
0.0156
ARG 188
0.0177
GLY 189
0.0121
LEU 190
0.0070
ILE 191
0.0056
VAL 192
0.0032
PHE 193
0.0019
GLY 194
0.0013
GLY 195
0.0039
MET 196
0.0064
MET 197
0.0060
HIS 198
0.0057
TYR 199
0.0071
ARG 200
0.0125
GLY 201
0.0184
LEU 202
0.0122
GLU 203
0.0077
TYR 204
0.0069
PRO 205
0.0062
ILE 206
0.0043
PRO 207
0.0048
PRO 208
0.0068
PHE 209
0.0048
VAL 210
0.0038
LEU 211
0.0034
PRO 212
0.0059
GLY 213
0.0056
TYR 214
0.0056
TYR 215
0.0057
GLY 216
0.0232
THR 217
0.0195
ASP 218
0.0178
GLU 219
0.0097
ASP 220
0.0071
VAL 221
0.0030
ARG 222
0.0126
ALA 223
0.0155
HIS 224
0.0036
GLU 225
0.0025
PRO 226
0.0042
LEU 227
0.0063
GLY 228
0.0037
LEU 229
0.0024
LEU 230
0.0051
GLU 231
0.0072
SER 232
0.0035
ALA 233
0.0044
SER 234
0.0039
ASP 235
0.0145
GLU 236
0.0142
ILE 237
0.0094
VAL 238
0.0132
ARG 239
0.0243
GLY 240
0.0191
LEU 241
0.0144
PRO 242
0.0107
ASP 243
0.0115
VAL 244
0.0011
LEU 245
0.0006
MET 246
0.0016
VAL 247
0.0024
LEU 248
0.0046
SER 249
0.0104
GLU 250
0.0176
HIS 251
0.0168
ASP 252
0.0047
VAL 253
0.0038
ALA 254
0.0059
ALA 255
0.0057
MET 256
0.0025
ARG 257
0.0016
ALA 258
0.0069
ALA 259
0.0093
VAL 260
0.0077
THR 261
0.0101
ASP 262
0.0100
PHE 263
0.0093
ARG 264
0.0129
SER 265
0.0113
ALA 266
0.0114
LEU 267
0.0090
ALA 268
0.0074
GLU 269
0.0132
ARG 270
0.0076
THR 271
0.0056
GLY 272
0.0148
LYS 273
0.0068
ASP 274
0.0092
VAL 275
0.0116
PRO 276
0.0076
LEU 277
0.0046
LEU 278
0.0031
VAL 279
0.0061
ALA 280
0.0165
GLN 281
0.0236
GLY 282
0.0238
HIS 283
0.0148
ASN 284
0.0049
HIS 285
0.0024
ILE 286
0.0042
SER 287
0.0067
PRO 288
0.0034
HIS 289
0.0040
TYR 290
0.0041
ALA 291
0.0051
LEU 292
0.0039
SER 293
0.0135
SER 294
0.0080
GLY 295
0.0223
GLU 296
0.0380
GLY 297
0.0314
GLU 298
0.0100
GLU 299
0.0101
TRP 300
0.0090
GLY 301
0.0059
HIS 302
0.0091
ASP 303
0.0128
VAL 304
0.0081
ILE 305
0.0146
ARG 306
0.0154
TRP 307
0.0101
MET 308
0.0120
ARG 309
0.0133
ALA 310
0.0058
LYS 311
0.0109
LEU 312
0.0116
ALA 313
0.0124
SER 314
0.0321
GLY 315
0.0333
ASN 316
0.0125
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.