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 = 0.0711
ASN 8
0.0085
ALA 9
0.0094
ALA 10
0.0115
GLY 11
0.0270
THR 12
0.0150
ILE 13
0.0106
SER 14
0.0102
ASN 15
0.0065
ASP 16
0.0109
ILE 17
0.0098
LEU 18
0.0133
ALA 19
0.0131
GLN 20
0.0069
VAL 21
0.0073
THR 22
0.0072
PHE 23
0.0045
ALA 24
0.0022
ASN 25
0.0032
GLU 26
0.0023
ALA 27
0.0038
ILE 28
0.0052
TYR 29
0.0053
PRO 30
0.0061
LEU 31
0.0059
LEU 32
0.0050
GLU 33
0.0058
LYS 34
0.0059
ARG 35
0.0057
ARG 36
0.0070
ALA 37
0.0123
GLU 38
0.0112
ILE 39
0.0068
GLU 40
0.0096
ASN 41
0.0133
VAL 42
0.0047
THR 43
0.0044
ARG 44
0.0077
LYS 45
0.0086
THR 46
0.0086
PHE 47
0.0094
ARG 48
0.0109
TYR 49
0.0073
GLY 50
0.0134
ALA 51
0.0202
LEU 52
0.0163
PRO 53
0.0178
GLY 54
0.0137
SER 55
0.0091
GLU 56
0.0077
MET 57
0.0066
ASP 58
0.0057
VAL 59
0.0046
TYR 60
0.0057
TYR 61
0.0047
PRO 62
0.0056
SER 63
0.0055
SER 64
0.0340
THR 65
0.0192
PRO 66
0.0206
SER 67
0.0263
GLY 68
0.0165
LYS 69
0.0101
ALA 70
0.0063
PRO 71
0.0109
VAL 72
0.0087
LEU 73
0.0067
ALA 74
0.0056
PHE 75
0.0038
VAL 76
0.0022
HIS 77
0.0024
GLY 78
0.0024
GLY 79
0.0027
ALA 80
0.0031
TYR 81
0.0027
VAL 82
0.0025
HIS 83
0.0018
GLY 84
0.0039
SER 85
0.0043
LYS 86
0.0052
THR 87
0.0046
HIS 88
0.0091
PRO 89
0.0100
PRO 90
0.0079
PRO 91
0.0052
GLY 92
0.0086
ASP 93
0.0083
LEU 94
0.0062
ILE 95
0.0065
TYR 96
0.0044
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0042
GLY 100
0.0069
ALA 101
0.0079
PHE 102
0.0070
TYR 103
0.0074
ALA 104
0.0101
SER 105
0.0104
GLN 106
0.0107
GLY 107
0.0135
PHE 108
0.0092
VAL 109
0.0077
THR 110
0.0069
VAL 111
0.0064
ILE 112
0.0042
PRO 113
0.0040
ASP 114
0.0032
TYR 115
0.0033
ARG 116
0.0030
LYS 117
0.0024
LEU 118
0.0042
PRO 119
0.0060
GLY 120
0.0082
MET 121
0.0074
LYS 122
0.0080
TRP 123
0.0062
PRO 124
0.0059
ASP 125
0.0058
ALA 126
0.0042
PRO 127
0.0031
SER 128
0.0043
ASP 129
0.0034
ILE 130
0.0031
ALA 131
0.0034
SER 132
0.0026
ALA 133
0.0019
LEU 134
0.0024
THR 135
0.0022
PHE 136
0.0025
LEU 137
0.0028
VAL 138
0.0030
ALA 139
0.0027
HIS 140
0.0030
SER 141
0.0047
SER 142
0.0041
ASP 143
0.0024
VAL 144
0.0055
ASN 145
0.0074
ALA 146
0.0088
SER 147
0.0098
ALA 148
0.0086
PRO 149
0.0073
THR 150
0.0074
ALA 151
0.0088
ALA 152
0.0064
ASP 153
0.0054
VAL 154
0.0056
GLN 155
0.0049
ASN 156
0.0099
ILE 157
0.0088
PHE 158
0.0079
LEU 159
0.0073
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0038
SER 163
0.0040
ALA 164
0.0040
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0036
ALA 169
0.0044
SER 170
0.0039
ASP 171
0.0029
VAL 172
0.0031
LEU 173
0.0028
LEU 174
0.0045
ALA 175
0.0037
PRO 176
0.0064
GLY 177
0.0070
LEU 178
0.0050
LEU 179
0.0044
PRO 180
0.0055
ALA 181
0.0079
ASN 182
0.0093
VAL 183
0.0079
ARG 184
0.0081
ARG 185
0.0103
SER 186
0.0111
VAL 187
0.0100
ARG 188
0.0116
GLY 189
0.0099
LEU 190
0.0091
ILE 191
0.0081
VAL 192
0.0085
PHE 193
0.0070
GLY 194
0.0059
GLY 195
0.0067
MET 196
0.0040
MET 197
0.0036
HIS 198
0.0022
TYR 199
0.0017
ARG 200
0.0095
GLY 201
0.0189
LEU 202
0.0119
GLU 203
0.0163
TYR 204
0.0062
PRO 205
0.0074
ILE 206
0.0048
PRO 207
0.0030
PRO 208
0.0052
PHE 209
0.0067
VAL 210
0.0047
LEU 211
0.0077
PRO 212
0.0091
GLY 213
0.0095
TYR 214
0.0081
TYR 215
0.0074
GLY 216
0.0107
THR 217
0.0106
ASP 218
0.0181
GLU 219
0.0154
ASP 220
0.0103
VAL 221
0.0104
ARG 222
0.0096
ALA 223
0.0096
HIS 224
0.0071
GLU 225
0.0053
PRO 226
0.0053
LEU 227
0.0059
GLY 228
0.0099
LEU 229
0.0079
LEU 230
0.0091
GLU 231
0.0136
SER 232
0.0218
ALA 233
0.0152
SER 234
0.0118
ASP 235
0.0118
GLU 236
0.0210
ILE 237
0.0217
VAL 238
0.0093
ARG 239
0.0116
GLY 240
0.0097
LEU 241
0.0068
PRO 242
0.0075
ASP 243
0.0077
VAL 244
0.0132
LEU 245
0.0128
MET 246
0.0119
VAL 247
0.0114
LEU 248
0.0107
SER 249
0.0080
GLU 250
0.0116
HIS 251
0.0082
ASP 252
0.0054
VAL 253
0.0028
ALA 254
0.0025
ALA 255
0.0004
MET 256
0.0026
ARG 257
0.0036
ALA 258
0.0028
ALA 259
0.0040
VAL 260
0.0042
THR 261
0.0049
ASP 262
0.0030
PHE 263
0.0017
ARG 264
0.0032
SER 265
0.0088
ALA 266
0.0099
LEU 267
0.0084
ALA 268
0.0123
GLU 269
0.0172
ARG 270
0.0160
THR 271
0.0190
GLY 272
0.0213
LYS 273
0.0110
ASP 274
0.0058
VAL 275
0.0069
PRO 276
0.0183
LEU 277
0.0159
LEU 278
0.0140
VAL 279
0.0126
ALA 280
0.0123
GLN 281
0.0155
GLY 282
0.0145
HIS 283
0.0074
ASN 284
0.0025
HIS 285
0.0014
ILE 286
0.0015
SER 287
0.0027
PRO 288
0.0032
HIS 289
0.0024
TYR 290
0.0044
ALA 291
0.0058
LEU 292
0.0050
SER 293
0.0058
SER 294
0.0076
GLY 295
0.0074
GLU 296
0.0108
GLY 297
0.0087
GLU 298
0.0092
GLU 299
0.0126
TRP 300
0.0087
GLY 301
0.0043
HIS 302
0.0092
ASP 303
0.0089
VAL 304
0.0051
ILE 305
0.0064
ARG 306
0.0093
TRP 307
0.0072
MET 308
0.0069
ARG 309
0.0078
ALA 310
0.0062
LYS 311
0.0100
LEU 312
0.0109
ALA 313
0.0071
SER 314
0.0119
GLY 315
0.0146
ASN 316
0.0100
ASN 8
0.0041
ALA 9
0.0243
ALA 10
0.0125
GLY 11
0.0386
THR 12
0.0317
ILE 13
0.0187
SER 14
0.0187
ASN 15
0.0140
ASP 16
0.0083
ILE 17
0.0130
LEU 18
0.0157
ALA 19
0.0078
GLN 20
0.0239
VAL 21
0.0271
THR 22
0.0295
PHE 23
0.0279
ALA 24
0.0262
ASN 25
0.0216
GLU 26
0.0211
ALA 27
0.0249
ILE 28
0.0168
TYR 29
0.0116
PRO 30
0.0198
LEU 31
0.0250
LEU 32
0.0220
GLU 33
0.0259
LYS 34
0.0364
ARG 35
0.0253
ARG 36
0.0036
ALA 37
0.0175
GLU 38
0.0263
ILE 39
0.0196
GLU 40
0.0256
ASN 41
0.0445
VAL 42
0.0296
THR 43
0.0236
ARG 44
0.0084
LYS 45
0.0111
THR 46
0.0166
PHE 47
0.0225
ARG 48
0.0144
TYR 49
0.0150
GLY 50
0.0177
ALA 51
0.0220
LEU 52
0.0183
PRO 53
0.0212
GLY 54
0.0196
SER 55
0.0126
GLU 56
0.0147
MET 57
0.0121
ASP 58
0.0087
VAL 59
0.0101
TYR 60
0.0132
TYR 61
0.0147
PRO 62
0.0218
SER 63
0.0219
SER 64
0.0503
THR 65
0.0215
PRO 66
0.0488
SER 67
0.0711
GLY 68
0.0256
LYS 69
0.0193
ALA 70
0.0134
PRO 71
0.0274
VAL 72
0.0182
LEU 73
0.0152
ALA 74
0.0124
PHE 75
0.0095
VAL 76
0.0075
HIS 77
0.0072
GLY 78
0.0067
GLY 79
0.0067
ALA 80
0.0086
TYR 81
0.0095
VAL 82
0.0105
HIS 83
0.0107
GLY 84
0.0073
SER 85
0.0079
LYS 86
0.0067
THR 87
0.0041
HIS 88
0.0050
PRO 89
0.0049
PRO 90
0.0057
PRO 91
0.0066
GLY 92
0.0071
ASP 93
0.0027
LEU 94
0.0018
ILE 95
0.0051
TYR 96
0.0039
LYS 97
0.0028
ASN 98
0.0038
VAL 99
0.0064
GLY 100
0.0170
ALA 101
0.0185
PHE 102
0.0171
TYR 103
0.0190
ALA 104
0.0275
SER 105
0.0280
GLN 106
0.0281
GLY 107
0.0304
PHE 108
0.0251
VAL 109
0.0226
THR 110
0.0195
VAL 111
0.0175
ILE 112
0.0098
PRO 113
0.0107
ASP 114
0.0102
TYR 115
0.0118
ARG 116
0.0090
LYS 117
0.0084
LEU 118
0.0079
PRO 119
0.0082
GLY 120
0.0117
MET 121
0.0102
LYS 122
0.0086
TRP 123
0.0073
PRO 124
0.0077
ASP 125
0.0082
ALA 126
0.0085
PRO 127
0.0087
SER 128
0.0060
ASP 129
0.0059
ILE 130
0.0082
ALA 131
0.0075
SER 132
0.0062
ALA 133
0.0084
LEU 134
0.0068
THR 135
0.0053
PHE 136
0.0090
LEU 137
0.0122
VAL 138
0.0206
ALA 139
0.0218
HIS 140
0.0336
SER 141
0.0350
SER 142
0.0459
ASP 143
0.0345
VAL 144
0.0152
ASN 145
0.0169
ALA 146
0.0178
SER 147
0.0120
ALA 148
0.0149
PRO 149
0.0125
THR 150
0.0149
ALA 151
0.0201
ALA 152
0.0299
ASP 153
0.0221
VAL 154
0.0185
GLN 155
0.0117
ASN 156
0.0125
ILE 157
0.0087
PHE 158
0.0060
LEU 159
0.0034
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0059
SER 163
0.0089
ALA 164
0.0093
GLY 165
0.0092
GLY 166
0.0086
ALA 167
0.0091
ILE 168
0.0086
ALA 169
0.0099
SER 170
0.0100
ASP 171
0.0082
VAL 172
0.0118
LEU 173
0.0121
LEU 174
0.0081
ALA 175
0.0075
PRO 176
0.0157
GLY 177
0.0217
LEU 178
0.0203
LEU 179
0.0249
PRO 180
0.0332
ALA 181
0.0426
ASN 182
0.0433
VAL 183
0.0304
ARG 184
0.0254
ARG 185
0.0371
SER 186
0.0288
VAL 187
0.0163
ARG 188
0.0151
GLY 189
0.0099
LEU 190
0.0045
ILE 191
0.0030
VAL 192
0.0045
PHE 193
0.0044
GLY 194
0.0045
GLY 195
0.0049
MET 196
0.0068
MET 197
0.0059
HIS 198
0.0089
TYR 199
0.0113
ARG 200
0.0205
GLY 201
0.0259
LEU 202
0.0202
GLU 203
0.0181
TYR 204
0.0037
PRO 205
0.0048
ILE 206
0.0067
PRO 207
0.0123
PRO 208
0.0131
PHE 209
0.0129
VAL 210
0.0123
LEU 211
0.0113
PRO 212
0.0115
GLY 213
0.0129
TYR 214
0.0118
TYR 215
0.0105
GLY 216
0.0227
THR 217
0.0219
ASP 218
0.0108
GLU 219
0.0205
ASP 220
0.0144
VAL 221
0.0129
ARG 222
0.0170
ALA 223
0.0193
HIS 224
0.0093
GLU 225
0.0097
PRO 226
0.0094
LEU 227
0.0114
GLY 228
0.0111
LEU 229
0.0054
LEU 230
0.0067
GLU 231
0.0114
SER 232
0.0066
ALA 233
0.0049
SER 234
0.0047
ASP 235
0.0107
GLU 236
0.0081
ILE 237
0.0082
VAL 238
0.0111
ARG 239
0.0146
GLY 240
0.0185
LEU 241
0.0148
PRO 242
0.0127
ASP 243
0.0112
VAL 244
0.0038
LEU 245
0.0035
MET 246
0.0035
VAL 247
0.0032
LEU 248
0.0049
SER 249
0.0100
GLU 250
0.0129
HIS 251
0.0126
ASP 252
0.0076
VAL 253
0.0024
ALA 254
0.0052
ALA 255
0.0030
MET 256
0.0050
ARG 257
0.0084
ALA 258
0.0091
ALA 259
0.0061
VAL 260
0.0097
THR 261
0.0116
ASP 262
0.0119
PHE 263
0.0093
ARG 264
0.0091
SER 265
0.0120
ALA 266
0.0152
LEU 267
0.0105
ALA 268
0.0200
GLU 269
0.0292
ARG 270
0.0187
THR 271
0.0171
GLY 272
0.0314
LYS 273
0.0223
ASP 274
0.0142
VAL 275
0.0057
PRO 276
0.0028
LEU 277
0.0017
LEU 278
0.0028
VAL 279
0.0033
ALA 280
0.0088
GLN 281
0.0157
GLY 282
0.0205
HIS 283
0.0167
ASN 284
0.0179
HIS 285
0.0165
ILE 286
0.0196
SER 287
0.0199
PRO 288
0.0098
HIS 289
0.0090
TYR 290
0.0095
ALA 291
0.0083
LEU 292
0.0089
SER 293
0.0108
SER 294
0.0145
GLY 295
0.0173
GLU 296
0.0141
GLY 297
0.0147
GLU 298
0.0167
GLU 299
0.0233
TRP 300
0.0109
GLY 301
0.0103
HIS 302
0.0192
ASP 303
0.0142
VAL 304
0.0084
ILE 305
0.0173
ARG 306
0.0161
TRP 307
0.0061
MET 308
0.0119
ARG 309
0.0126
ALA 310
0.0063
LYS 311
0.0164
LEU 312
0.0179
ALA 313
0.0147
SER 314
0.0336
GLY 315
0.0383
ASN 316
0.0140
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.