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 = 0.0540
ASN 8
0.0163
ALA 9
0.0167
ALA 10
0.0067
GLY 11
0.0080
THR 12
0.0093
ILE 13
0.0043
SER 14
0.0078
ASN 15
0.0079
ASP 16
0.0109
ILE 17
0.0057
LEU 18
0.0054
ALA 19
0.0089
GLN 20
0.0061
VAL 21
0.0066
THR 22
0.0106
PHE 23
0.0119
ALA 24
0.0119
ASN 25
0.0105
GLU 26
0.0150
ALA 27
0.0175
ILE 28
0.0124
TYR 29
0.0071
PRO 30
0.0073
LEU 31
0.0088
LEU 32
0.0032
GLU 33
0.0058
LYS 34
0.0057
ARG 35
0.0025
ARG 36
0.0091
ALA 37
0.0133
GLU 38
0.0134
ILE 39
0.0075
GLU 40
0.0137
ASN 41
0.0276
VAL 42
0.0155
THR 43
0.0181
ARG 44
0.0185
LYS 45
0.0186
THR 46
0.0196
PHE 47
0.0186
ARG 48
0.0249
TYR 49
0.0255
GLY 50
0.0287
ALA 51
0.0341
LEU 52
0.0248
PRO 53
0.0159
GLY 54
0.0136
SER 55
0.0191
GLU 56
0.0122
MET 57
0.0118
ASP 58
0.0118
VAL 59
0.0116
TYR 60
0.0052
TYR 61
0.0048
PRO 62
0.0064
SER 63
0.0063
SER 64
0.0245
THR 65
0.0236
PRO 66
0.0249
SER 67
0.0289
GLY 68
0.0243
LYS 69
0.0191
ALA 70
0.0155
PRO 71
0.0123
VAL 72
0.0073
LEU 73
0.0073
ALA 74
0.0075
PHE 75
0.0078
VAL 76
0.0070
HIS 77
0.0067
GLY 78
0.0062
GLY 79
0.0060
ALA 80
0.0049
TYR 81
0.0023
VAL 82
0.0040
HIS 83
0.0069
GLY 84
0.0091
SER 85
0.0070
LYS 86
0.0051
THR 87
0.0036
HIS 88
0.0053
PRO 89
0.0045
PRO 90
0.0064
PRO 91
0.0084
GLY 92
0.0041
ASP 93
0.0044
LEU 94
0.0041
ILE 95
0.0062
TYR 96
0.0073
LYS 97
0.0057
ASN 98
0.0072
VAL 99
0.0090
GLY 100
0.0126
ALA 101
0.0125
PHE 102
0.0110
TYR 103
0.0105
ALA 104
0.0106
SER 105
0.0126
GLN 106
0.0131
GLY 107
0.0117
PHE 108
0.0099
VAL 109
0.0072
THR 110
0.0068
VAL 111
0.0050
ILE 112
0.0030
PRO 113
0.0042
ASP 114
0.0042
TYR 115
0.0059
ARG 116
0.0064
LYS 117
0.0050
LEU 118
0.0046
PRO 119
0.0063
GLY 120
0.0109
MET 121
0.0082
LYS 122
0.0060
TRP 123
0.0042
PRO 124
0.0035
ASP 125
0.0061
ALA 126
0.0074
PRO 127
0.0061
SER 128
0.0066
ASP 129
0.0086
ILE 130
0.0084
ALA 131
0.0078
SER 132
0.0070
ALA 133
0.0101
LEU 134
0.0077
THR 135
0.0034
PHE 136
0.0068
LEU 137
0.0035
VAL 138
0.0076
ALA 139
0.0107
HIS 140
0.0207
SER 141
0.0200
SER 142
0.0279
ASP 143
0.0170
VAL 144
0.0098
ASN 145
0.0218
ALA 146
0.0372
SER 147
0.0540
ALA 148
0.0108
PRO 149
0.0107
THR 150
0.0155
ALA 151
0.0185
ALA 152
0.0178
ASP 153
0.0099
VAL 154
0.0083
GLN 155
0.0053
ASN 156
0.0035
ILE 157
0.0060
PHE 158
0.0072
LEU 159
0.0114
VAL 160
0.0109
GLY 161
0.0095
HIS 162
0.0075
SER 163
0.0065
ALA 164
0.0073
GLY 165
0.0084
GLY 166
0.0074
ALA 167
0.0069
ILE 168
0.0080
ALA 169
0.0094
SER 170
0.0089
ASP 171
0.0080
VAL 172
0.0100
LEU 173
0.0100
LEU 174
0.0081
ALA 175
0.0082
PRO 176
0.0119
GLY 177
0.0117
LEU 178
0.0105
LEU 179
0.0095
PRO 180
0.0085
ALA 181
0.0176
ASN 182
0.0174
VAL 183
0.0105
ARG 184
0.0089
ARG 185
0.0143
SER 186
0.0100
VAL 187
0.0138
ARG 188
0.0054
GLY 189
0.0082
LEU 190
0.0115
ILE 191
0.0128
VAL 192
0.0087
PHE 193
0.0057
GLY 194
0.0035
GLY 195
0.0049
MET 196
0.0066
MET 197
0.0084
HIS 198
0.0097
TYR 199
0.0101
ARG 200
0.0154
GLY 201
0.0125
LEU 202
0.0104
GLU 203
0.0155
TYR 204
0.0104
PRO 205
0.0124
ILE 206
0.0131
PRO 207
0.0135
PRO 208
0.0121
PHE 209
0.0099
VAL 210
0.0095
LEU 211
0.0096
PRO 212
0.0089
GLY 213
0.0083
TYR 214
0.0073
TYR 215
0.0092
GLY 216
0.0409
THR 217
0.0298
ASP 218
0.0355
GLU 219
0.0261
ASP 220
0.0113
VAL 221
0.0073
ARG 222
0.0122
ALA 223
0.0160
HIS 224
0.0070
GLU 225
0.0077
PRO 226
0.0061
LEU 227
0.0107
GLY 228
0.0069
LEU 229
0.0080
LEU 230
0.0093
GLU 231
0.0130
SER 232
0.0240
ALA 233
0.0141
SER 234
0.0172
ASP 235
0.0192
GLU 236
0.0132
ILE 237
0.0115
VAL 238
0.0098
ARG 239
0.0149
GLY 240
0.0071
LEU 241
0.0088
PRO 242
0.0095
ASP 243
0.0135
VAL 244
0.0165
LEU 245
0.0133
MET 246
0.0100
VAL 247
0.0076
LEU 248
0.0041
SER 249
0.0077
GLU 250
0.0130
HIS 251
0.0146
ASP 252
0.0091
VAL 253
0.0089
ALA 254
0.0090
ALA 255
0.0081
MET 256
0.0087
ARG 257
0.0099
ALA 258
0.0080
ALA 259
0.0065
VAL 260
0.0046
THR 261
0.0051
ASP 262
0.0059
PHE 263
0.0043
ARG 264
0.0079
SER 265
0.0038
ALA 266
0.0074
LEU 267
0.0035
ALA 268
0.0061
GLU 269
0.0062
ARG 270
0.0106
THR 271
0.0152
GLY 272
0.0262
LYS 273
0.0292
ASP 274
0.0314
VAL 275
0.0221
PRO 276
0.0174
LEU 277
0.0109
LEU 278
0.0096
VAL 279
0.0065
ALA 280
0.0098
GLN 281
0.0150
GLY 282
0.0178
HIS 283
0.0138
ASN 284
0.0089
HIS 285
0.0077
ILE 286
0.0091
SER 287
0.0107
PRO 288
0.0059
HIS 289
0.0069
TYR 290
0.0083
ALA 291
0.0095
LEU 292
0.0063
SER 293
0.0171
SER 294
0.0155
GLY 295
0.0282
GLU 296
0.0383
GLY 297
0.0312
GLU 298
0.0090
GLU 299
0.0122
TRP 300
0.0128
GLY 301
0.0075
HIS 302
0.0125
ASP 303
0.0190
VAL 304
0.0120
ILE 305
0.0150
ARG 306
0.0177
TRP 307
0.0162
MET 308
0.0107
ARG 309
0.0120
ALA 310
0.0119
LYS 311
0.0119
LEU 312
0.0082
ALA 313
0.0163
SER 314
0.0354
GLY 315
0.0351
ASN 316
0.0106
ASN 8
0.0226
ALA 9
0.0218
ALA 10
0.0082
GLY 11
0.0111
THR 12
0.0114
ILE 13
0.0087
SER 14
0.0120
ASN 15
0.0129
ASP 16
0.0132
ILE 17
0.0080
LEU 18
0.0070
ALA 19
0.0115
GLN 20
0.0082
VAL 21
0.0102
THR 22
0.0138
PHE 23
0.0146
ALA 24
0.0149
ASN 25
0.0136
GLU 26
0.0173
ALA 27
0.0193
ILE 28
0.0134
TYR 29
0.0079
PRO 30
0.0075
LEU 31
0.0077
LEU 32
0.0021
GLU 33
0.0076
LYS 34
0.0079
ARG 35
0.0048
ARG 36
0.0104
ALA 37
0.0148
GLU 38
0.0142
ILE 39
0.0081
GLU 40
0.0141
ASN 41
0.0279
VAL 42
0.0148
THR 43
0.0165
ARG 44
0.0174
LYS 45
0.0177
THR 46
0.0189
PHE 47
0.0185
ARG 48
0.0203
TYR 49
0.0215
GLY 50
0.0231
ALA 51
0.0256
LEU 52
0.0176
PRO 53
0.0107
GLY 54
0.0107
SER 55
0.0159
GLU 56
0.0119
MET 57
0.0115
ASP 58
0.0115
VAL 59
0.0109
TYR 60
0.0064
TYR 61
0.0053
PRO 62
0.0064
SER 63
0.0059
SER 64
0.0247
THR 65
0.0237
PRO 66
0.0247
SER 67
0.0278
GLY 68
0.0238
LYS 69
0.0174
ALA 70
0.0140
PRO 71
0.0108
VAL 72
0.0092
LEU 73
0.0084
ALA 74
0.0087
PHE 75
0.0084
VAL 76
0.0080
HIS 77
0.0078
GLY 78
0.0071
GLY 79
0.0068
ALA 80
0.0044
TYR 81
0.0018
VAL 82
0.0037
HIS 83
0.0066
GLY 84
0.0096
SER 85
0.0079
LYS 86
0.0066
THR 87
0.0047
HIS 88
0.0053
PRO 89
0.0034
PRO 90
0.0052
PRO 91
0.0077
GLY 92
0.0036
ASP 93
0.0039
LEU 94
0.0033
ILE 95
0.0063
TYR 96
0.0078
LYS 97
0.0060
ASN 98
0.0075
VAL 99
0.0099
GLY 100
0.0139
ALA 101
0.0139
PHE 102
0.0121
TYR 103
0.0113
ALA 104
0.0114
SER 105
0.0136
GLN 106
0.0133
GLY 107
0.0113
PHE 108
0.0089
VAL 109
0.0061
THR 110
0.0064
VAL 111
0.0059
ILE 112
0.0038
PRO 113
0.0047
ASP 114
0.0046
TYR 115
0.0059
ARG 116
0.0068
LYS 117
0.0055
LEU 118
0.0053
PRO 119
0.0072
GLY 120
0.0124
MET 121
0.0092
LYS 122
0.0069
TRP 123
0.0051
PRO 124
0.0041
ASP 125
0.0062
ALA 126
0.0070
PRO 127
0.0058
SER 128
0.0066
ASP 129
0.0087
ILE 130
0.0084
ALA 131
0.0077
SER 132
0.0090
ALA 133
0.0121
LEU 134
0.0090
THR 135
0.0058
PHE 136
0.0084
LEU 137
0.0064
VAL 138
0.0059
ALA 139
0.0083
HIS 140
0.0168
SER 141
0.0161
SER 142
0.0242
ASP 143
0.0144
VAL 144
0.0091
ASN 145
0.0173
ALA 146
0.0304
SER 147
0.0452
ALA 148
0.0111
PRO 149
0.0112
THR 150
0.0154
ALA 151
0.0171
ALA 152
0.0153
ASP 153
0.0071
VAL 154
0.0115
GLN 155
0.0106
ASN 156
0.0088
ILE 157
0.0105
PHE 158
0.0103
LEU 159
0.0137
VAL 160
0.0118
GLY 161
0.0102
HIS 162
0.0083
SER 163
0.0071
ALA 164
0.0080
GLY 165
0.0092
GLY 166
0.0078
ALA 167
0.0072
ILE 168
0.0084
ALA 169
0.0099
SER 170
0.0093
ASP 171
0.0084
VAL 172
0.0106
LEU 173
0.0109
LEU 174
0.0089
ALA 175
0.0088
PRO 176
0.0119
GLY 177
0.0112
LEU 178
0.0100
LEU 179
0.0084
PRO 180
0.0089
ALA 181
0.0188
ASN 182
0.0186
VAL 183
0.0091
ARG 184
0.0082
ARG 185
0.0163
SER 186
0.0122
VAL 187
0.0185
ARG 188
0.0085
GLY 189
0.0107
LEU 190
0.0133
ILE 191
0.0136
VAL 192
0.0083
PHE 193
0.0054
GLY 194
0.0041
GLY 195
0.0052
MET 196
0.0076
MET 197
0.0093
HIS 198
0.0105
TYR 199
0.0109
ARG 200
0.0163
GLY 201
0.0142
LEU 202
0.0117
GLU 203
0.0176
TYR 204
0.0118
PRO 205
0.0145
ILE 206
0.0144
PRO 207
0.0142
PRO 208
0.0121
PHE 209
0.0100
VAL 210
0.0095
LEU 211
0.0099
PRO 212
0.0089
GLY 213
0.0085
TYR 214
0.0080
TYR 215
0.0099
GLY 216
0.0405
THR 217
0.0300
ASP 218
0.0370
GLU 219
0.0265
ASP 220
0.0109
VAL 221
0.0085
ARG 222
0.0118
ALA 223
0.0152
HIS 224
0.0078
GLU 225
0.0087
PRO 226
0.0068
LEU 227
0.0112
GLY 228
0.0074
LEU 229
0.0100
LEU 230
0.0104
GLU 231
0.0144
SER 232
0.0287
ALA 233
0.0169
SER 234
0.0208
ASP 235
0.0224
GLU 236
0.0143
ILE 237
0.0128
VAL 238
0.0104
ARG 239
0.0164
GLY 240
0.0067
LEU 241
0.0092
PRO 242
0.0103
ASP 243
0.0148
VAL 244
0.0182
LEU 245
0.0142
MET 246
0.0098
VAL 247
0.0069
LEU 248
0.0046
SER 249
0.0076
GLU 250
0.0132
HIS 251
0.0151
ASP 252
0.0092
VAL 253
0.0094
ALA 254
0.0098
ALA 255
0.0097
MET 256
0.0103
ARG 257
0.0112
ALA 258
0.0090
ALA 259
0.0077
VAL 260
0.0065
THR 261
0.0067
ASP 262
0.0061
PHE 263
0.0048
ARG 264
0.0108
SER 265
0.0060
ALA 266
0.0082
LEU 267
0.0051
ALA 268
0.0084
GLU 269
0.0071
ARG 270
0.0129
THR 271
0.0199
GLY 272
0.0292
LYS 273
0.0339
ASP 274
0.0370
VAL 275
0.0274
PRO 276
0.0184
LEU 277
0.0106
LEU 278
0.0103
VAL 279
0.0091
ALA 280
0.0105
GLN 281
0.0152
GLY 282
0.0173
HIS 283
0.0139
ASN 284
0.0084
HIS 285
0.0074
ILE 286
0.0089
SER 287
0.0103
PRO 288
0.0066
HIS 289
0.0076
TYR 290
0.0092
ALA 291
0.0103
LEU 292
0.0073
SER 293
0.0183
SER 294
0.0168
GLY 295
0.0297
GLU 296
0.0410
GLY 297
0.0343
GLU 298
0.0115
GLU 299
0.0154
TRP 300
0.0153
GLY 301
0.0090
HIS 302
0.0147
ASP 303
0.0215
VAL 304
0.0129
ILE 305
0.0164
ARG 306
0.0211
TRP 307
0.0197
MET 308
0.0129
ARG 309
0.0140
ALA 310
0.0151
LYS 311
0.0148
LEU 312
0.0070
ALA 313
0.0190
SER 314
0.0406
GLY 315
0.0396
ASN 316
0.0114
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.