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
0.0314
ALA 9
0.0229
ALA 10
0.0335
GLY 11
0.0356
THR 12
0.0184
ILE 13
0.0147
SER 14
0.0088
ASN 15
0.0061
ASP 16
0.0087
ILE 17
0.0072
LEU 18
0.0086
ALA 19
0.0099
GLN 20
0.0089
VAL 21
0.0086
THR 22
0.0091
PHE 23
0.0100
ALA 24
0.0096
ASN 25
0.0096
GLU 26
0.0098
ALA 27
0.0102
ILE 28
0.0080
TYR 29
0.0089
PRO 30
0.0085
LEU 31
0.0071
LEU 32
0.0068
GLU 33
0.0086
LYS 34
0.0069
ARG 35
0.0053
ARG 36
0.0058
ALA 37
0.0038
GLU 38
0.0034
ILE 39
0.0064
GLU 40
0.0073
ASN 41
0.0069
VAL 42
0.0098
THR 43
0.0120
ARG 44
0.0079
LYS 45
0.0084
THR 46
0.0091
PHE 47
0.0091
ARG 48
0.0117
TYR 49
0.0066
GLY 50
0.0054
ALA 51
0.0074
LEU 52
0.0090
PRO 53
0.0175
GLY 54
0.0165
SER 55
0.0067
GLU 56
0.0072
MET 57
0.0059
ASP 58
0.0056
VAL 59
0.0052
TYR 60
0.0094
TYR 61
0.0090
PRO 62
0.0111
SER 63
0.0134
SER 64
0.0377
THR 65
0.0341
PRO 66
0.0540
SER 67
0.0452
GLY 68
0.0223
LYS 69
0.0129
ALA 70
0.0077
PRO 71
0.0076
VAL 72
0.0082
LEU 73
0.0057
ALA 74
0.0029
PHE 75
0.0027
VAL 76
0.0064
HIS 77
0.0077
GLY 78
0.0107
GLY 79
0.0142
ALA 80
0.0185
TYR 81
0.0186
VAL 82
0.0227
HIS 83
0.0234
GLY 84
0.0113
SER 85
0.0089
LYS 86
0.0081
THR 87
0.0086
HIS 88
0.0112
PRO 89
0.0128
PRO 90
0.0145
PRO 91
0.0138
GLY 92
0.0095
ASP 93
0.0108
LEU 94
0.0092
ILE 95
0.0084
TYR 96
0.0062
LYS 97
0.0059
ASN 98
0.0054
VAL 99
0.0057
GLY 100
0.0052
ALA 101
0.0049
PHE 102
0.0060
TYR 103
0.0066
ALA 104
0.0065
SER 105
0.0090
GLN 106
0.0095
GLY 107
0.0070
PHE 108
0.0076
VAL 109
0.0055
THR 110
0.0054
VAL 111
0.0043
ILE 112
0.0053
PRO 113
0.0060
ASP 114
0.0076
TYR 115
0.0092
ARG 116
0.0224
LYS 117
0.0226
LEU 118
0.0258
PRO 119
0.0299
GLY 120
0.0348
MET 121
0.0287
LYS 122
0.0246
TRP 123
0.0196
PRO 124
0.0177
ASP 125
0.0201
ALA 126
0.0140
PRO 127
0.0110
SER 128
0.0117
ASP 129
0.0089
ILE 130
0.0063
ALA 131
0.0090
SER 132
0.0053
ALA 133
0.0048
LEU 134
0.0074
THR 135
0.0090
PHE 136
0.0105
LEU 137
0.0105
VAL 138
0.0124
ALA 139
0.0138
HIS 140
0.0179
SER 141
0.0170
SER 142
0.0188
ASP 143
0.0183
VAL 144
0.0153
ASN 145
0.0142
ALA 146
0.0183
SER 147
0.0167
ALA 148
0.0140
PRO 149
0.0152
THR 150
0.0107
ALA 151
0.0082
ALA 152
0.0083
ASP 153
0.0076
VAL 154
0.0072
GLN 155
0.0073
ASN 156
0.0110
ILE 157
0.0091
PHE 158
0.0095
LEU 159
0.0082
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0049
SER 163
0.0053
ALA 164
0.0095
GLY 165
0.0095
GLY 166
0.0107
ALA 167
0.0108
ILE 168
0.0102
ALA 169
0.0110
SER 170
0.0127
ASP 171
0.0124
VAL 172
0.0106
LEU 173
0.0139
LEU 174
0.0140
ALA 175
0.0112
PRO 176
0.0098
GLY 177
0.0110
LEU 178
0.0085
LEU 179
0.0113
PRO 180
0.0125
ALA 181
0.0150
ASN 182
0.0145
VAL 183
0.0132
ARG 184
0.0143
ARG 185
0.0142
SER 186
0.0129
VAL 187
0.0149
ARG 188
0.0148
GLY 189
0.0124
LEU 190
0.0098
ILE 191
0.0082
VAL 192
0.0053
PHE 193
0.0038
GLY 194
0.0030
GLY 195
0.0044
MET 196
0.0145
MET 197
0.0162
HIS 198
0.0169
TYR 199
0.0166
ARG 200
0.0231
GLY 201
0.0227
LEU 202
0.0174
GLU 203
0.0150
TYR 204
0.0104
PRO 205
0.0117
ILE 206
0.0121
PRO 207
0.0128
PRO 208
0.0183
PHE 209
0.0176
VAL 210
0.0187
LEU 211
0.0214
PRO 212
0.0256
GLY 213
0.0246
TYR 214
0.0200
TYR 215
0.0191
GLY 216
0.0276
THR 217
0.0374
ASP 218
0.0468
GLU 219
0.0334
ASP 220
0.0213
VAL 221
0.0258
ARG 222
0.0304
ALA 223
0.0270
HIS 224
0.0211
GLU 225
0.0210
PRO 226
0.0210
LEU 227
0.0216
GLY 228
0.0177
LEU 229
0.0177
LEU 230
0.0177
GLU 231
0.0178
SER 232
0.0129
ALA 233
0.0147
SER 234
0.0188
ASP 235
0.0242
GLU 236
0.0348
ILE 237
0.0279
VAL 238
0.0122
ARG 239
0.0247
GLY 240
0.0173
LEU 241
0.0163
PRO 242
0.0154
ASP 243
0.0162
VAL 244
0.0088
LEU 245
0.0074
MET 246
0.0053
VAL 247
0.0035
LEU 248
0.0071
SER 249
0.0086
GLU 250
0.0128
HIS 251
0.0126
ASP 252
0.0060
VAL 253
0.0019
ALA 254
0.0034
ALA 255
0.0068
MET 256
0.0065
ARG 257
0.0052
ALA 258
0.0080
ALA 259
0.0118
VAL 260
0.0072
THR 261
0.0060
ASP 262
0.0080
PHE 263
0.0093
ARG 264
0.0070
SER 265
0.0061
ALA 266
0.0057
LEU 267
0.0084
ALA 268
0.0140
GLU 269
0.0146
ARG 270
0.0126
THR 271
0.0186
GLY 272
0.0212
LYS 273
0.0185
ASP 274
0.0138
VAL 275
0.0101
PRO 276
0.0094
LEU 277
0.0086
LEU 278
0.0077
VAL 279
0.0072
ALA 280
0.0113
GLN 281
0.0133
GLY 282
0.0131
HIS 283
0.0111
ASN 284
0.0099
HIS 285
0.0068
ILE 286
0.0067
SER 287
0.0091
PRO 288
0.0069
HIS 289
0.0072
TYR 290
0.0069
ALA 291
0.0064
LEU 292
0.0052
SER 293
0.0044
SER 294
0.0042
GLY 295
0.0041
GLU 296
0.0038
GLY 297
0.0053
GLU 298
0.0057
GLU 299
0.0083
TRP 300
0.0090
GLY 301
0.0083
HIS 302
0.0109
ASP 303
0.0136
VAL 304
0.0140
ILE 305
0.0138
ARG 306
0.0156
TRP 307
0.0155
MET 308
0.0178
ARG 309
0.0200
ALA 310
0.0223
LYS 311
0.0214
LEU 312
0.0222
ALA 313
0.0343
SER 314
0.0351
GLY 315
0.0168
ASN 316
0.0285
ASN 8
0.0480
ALA 9
0.0279
ALA 10
0.0310
GLY 11
0.0335
THR 12
0.0142
ILE 13
0.0088
SER 14
0.0053
ASN 15
0.0052
ASP 16
0.0080
ILE 17
0.0075
LEU 18
0.0102
ALA 19
0.0108
GLN 20
0.0105
VAL 21
0.0112
THR 22
0.0133
PHE 23
0.0131
ALA 24
0.0103
ASN 25
0.0088
GLU 26
0.0114
ALA 27
0.0132
ILE 28
0.0114
TYR 29
0.0093
PRO 30
0.0130
LEU 31
0.0146
LEU 32
0.0112
GLU 33
0.0160
LYS 34
0.0189
ARG 35
0.0152
ARG 36
0.0138
ALA 37
0.0150
GLU 38
0.0112
ILE 39
0.0088
GLU 40
0.0084
ASN 41
0.0074
VAL 42
0.0070
THR 43
0.0105
ARG 44
0.0091
LYS 45
0.0094
THR 46
0.0092
PHE 47
0.0083
ARG 48
0.0106
TYR 49
0.0080
GLY 50
0.0085
ALA 51
0.0103
LEU 52
0.0200
PRO 53
0.0227
GLY 54
0.0208
SER 55
0.0109
GLU 56
0.0082
MET 57
0.0066
ASP 58
0.0060
VAL 59
0.0051
TYR 60
0.0074
TYR 61
0.0083
PRO 62
0.0118
SER 63
0.0170
SER 64
0.0344
THR 65
0.0350
PRO 66
0.0451
SER 67
0.0364
GLY 68
0.0183
LYS 69
0.0109
ALA 70
0.0043
PRO 71
0.0059
VAL 72
0.0064
LEU 73
0.0049
ALA 74
0.0044
PHE 75
0.0051
VAL 76
0.0077
HIS 77
0.0072
GLY 78
0.0078
GLY 79
0.0086
ALA 80
0.0108
TYR 81
0.0113
VAL 82
0.0129
HIS 83
0.0137
GLY 84
0.0080
SER 85
0.0083
LYS 86
0.0088
THR 87
0.0085
HIS 88
0.0104
PRO 89
0.0167
PRO 90
0.0224
PRO 91
0.0233
GLY 92
0.0104
ASP 93
0.0120
LEU 94
0.0087
ILE 95
0.0045
TYR 96
0.0042
LYS 97
0.0049
ASN 98
0.0025
VAL 99
0.0040
GLY 100
0.0039
ALA 101
0.0034
PHE 102
0.0041
TYR 103
0.0047
ALA 104
0.0049
SER 105
0.0046
GLN 106
0.0062
GLY 107
0.0059
PHE 108
0.0045
VAL 109
0.0042
THR 110
0.0045
VAL 111
0.0048
ILE 112
0.0069
PRO 113
0.0080
ASP 114
0.0092
TYR 115
0.0106
ARG 116
0.0171
LYS 117
0.0148
LEU 118
0.0150
PRO 119
0.0171
GLY 120
0.0202
MET 121
0.0173
LYS 122
0.0154
TRP 123
0.0139
PRO 124
0.0146
ASP 125
0.0158
ALA 126
0.0125
PRO 127
0.0115
SER 128
0.0117
ASP 129
0.0100
ILE 130
0.0080
ALA 131
0.0082
SER 132
0.0047
ALA 133
0.0046
LEU 134
0.0053
THR 135
0.0084
PHE 136
0.0114
LEU 137
0.0106
VAL 138
0.0138
ALA 139
0.0177
HIS 140
0.0224
SER 141
0.0203
SER 142
0.0234
ASP 143
0.0238
VAL 144
0.0186
ASN 145
0.0179
ALA 146
0.0259
SER 147
0.0267
ALA 148
0.0189
PRO 149
0.0185
THR 150
0.0089
ALA 151
0.0045
ALA 152
0.0079
ASP 153
0.0078
VAL 154
0.0083
GLN 155
0.0082
ASN 156
0.0089
ILE 157
0.0067
PHE 158
0.0056
LEU 159
0.0042
VAL 160
0.0047
GLY 161
0.0048
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0081
GLY 165
0.0085
GLY 166
0.0094
ALA 167
0.0095
ILE 168
0.0097
ALA 169
0.0098
SER 170
0.0101
ASP 171
0.0105
VAL 172
0.0069
LEU 173
0.0081
LEU 174
0.0078
ALA 175
0.0068
PRO 176
0.0081
GLY 177
0.0079
LEU 178
0.0060
LEU 179
0.0052
PRO 180
0.0069
ALA 181
0.0089
ASN 182
0.0102
VAL 183
0.0084
ARG 184
0.0075
ARG 185
0.0092
SER 186
0.0095
VAL 187
0.0084
ARG 188
0.0100
GLY 189
0.0076
LEU 190
0.0050
ILE 191
0.0037
VAL 192
0.0046
PHE 193
0.0038
GLY 194
0.0035
GLY 195
0.0044
MET 196
0.0110
MET 197
0.0127
HIS 198
0.0132
TYR 199
0.0127
ARG 200
0.0181
GLY 201
0.0170
LEU 202
0.0119
GLU 203
0.0096
TYR 204
0.0071
PRO 205
0.0062
ILE 206
0.0060
PRO 207
0.0064
PRO 208
0.0101
PHE 209
0.0097
VAL 210
0.0102
LEU 211
0.0145
PRO 212
0.0156
GLY 213
0.0129
TYR 214
0.0114
TYR 215
0.0133
GLY 216
0.0184
THR 217
0.0318
ASP 218
0.0403
GLU 219
0.0311
ASP 220
0.0162
VAL 221
0.0206
ARG 222
0.0250
ALA 223
0.0204
HIS 224
0.0166
GLU 225
0.0166
PRO 226
0.0166
LEU 227
0.0168
GLY 228
0.0135
LEU 229
0.0136
LEU 230
0.0132
GLU 231
0.0134
SER 232
0.0117
ALA 233
0.0075
SER 234
0.0067
ASP 235
0.0114
GLU 236
0.0115
ILE 237
0.0094
VAL 238
0.0084
ARG 239
0.0147
GLY 240
0.0101
LEU 241
0.0091
PRO 242
0.0107
ASP 243
0.0123
VAL 244
0.0074
LEU 245
0.0055
MET 246
0.0033
VAL 247
0.0011
LEU 248
0.0060
SER 249
0.0076
GLU 250
0.0123
HIS 251
0.0117
ASP 252
0.0051
VAL 253
0.0022
ALA 254
0.0028
ALA 255
0.0049
MET 256
0.0052
ARG 257
0.0056
ALA 258
0.0068
ALA 259
0.0092
VAL 260
0.0057
THR 261
0.0043
ASP 262
0.0049
PHE 263
0.0066
ARG 264
0.0031
SER 265
0.0061
ALA 266
0.0048
LEU 267
0.0057
ALA 268
0.0165
GLU 269
0.0198
ARG 270
0.0132
THR 271
0.0192
GLY 272
0.0283
LYS 273
0.0247
ASP 274
0.0197
VAL 275
0.0122
PRO 276
0.0095
LEU 277
0.0073
LEU 278
0.0045
VAL 279
0.0040
ALA 280
0.0071
GLN 281
0.0110
GLY 282
0.0128
HIS 283
0.0096
ASN 284
0.0088
HIS 285
0.0065
ILE 286
0.0075
SER 287
0.0085
PRO 288
0.0047
HIS 289
0.0041
TYR 290
0.0037
ALA 291
0.0040
LEU 292
0.0041
SER 293
0.0050
SER 294
0.0080
GLY 295
0.0106
GLU 296
0.0095
GLY 297
0.0094
GLU 298
0.0062
GLU 299
0.0084
TRP 300
0.0061
GLY 301
0.0066
HIS 302
0.0079
ASP 303
0.0081
VAL 304
0.0073
ILE 305
0.0092
ARG 306
0.0082
TRP 307
0.0083
MET 308
0.0112
ARG 309
0.0133
ALA 310
0.0137
LYS 311
0.0152
LEU 312
0.0175
ALA 313
0.0288
SER 314
0.0278
GLY 315
0.0143
ASN 316
0.0168
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.