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 = 0.0631
ASN 8
0.0049
ALA 9
0.0126
ALA 10
0.0170
GLY 11
0.0069
THR 12
0.0172
ILE 13
0.0178
SER 14
0.0153
ASN 15
0.0165
ASP 16
0.0156
ILE 17
0.0148
LEU 18
0.0117
ALA 19
0.0096
GLN 20
0.0058
VAL 21
0.0048
THR 22
0.0046
PHE 23
0.0042
ALA 24
0.0010
ASN 25
0.0119
GLU 26
0.0169
ALA 27
0.0138
ILE 28
0.0034
TYR 29
0.0043
PRO 30
0.0083
LEU 31
0.0109
LEU 32
0.0131
GLU 33
0.0131
LYS 34
0.0270
ARG 35
0.0282
ARG 36
0.0156
ALA 37
0.0184
GLU 38
0.0247
ILE 39
0.0211
GLU 40
0.0113
ASN 41
0.0073
VAL 42
0.0083
THR 43
0.0090
ARG 44
0.0106
LYS 45
0.0107
THR 46
0.0139
PHE 47
0.0196
ARG 48
0.0337
TYR 49
0.0315
GLY 50
0.0273
ALA 51
0.0332
LEU 52
0.0280
PRO 53
0.0282
GLY 54
0.0172
SER 55
0.0189
GLU 56
0.0165
MET 57
0.0160
ASP 58
0.0141
VAL 59
0.0131
TYR 60
0.0033
TYR 61
0.0049
PRO 62
0.0054
SER 63
0.0073
SER 64
0.0631
THR 65
0.0327
PRO 66
0.0356
SER 67
0.0484
GLY 68
0.0164
LYS 69
0.0133
ALA 70
0.0114
PRO 71
0.0120
VAL 72
0.0051
LEU 73
0.0035
ALA 74
0.0039
PHE 75
0.0046
VAL 76
0.0065
HIS 77
0.0089
GLY 78
0.0094
GLY 79
0.0103
ALA 80
0.0071
TYR 81
0.0056
VAL 82
0.0062
HIS 83
0.0073
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0105
THR 87
0.0104
HIS 88
0.0118
PRO 89
0.0098
PRO 90
0.0077
PRO 91
0.0071
GLY 92
0.0111
ASP 93
0.0119
LEU 94
0.0110
ILE 95
0.0146
TYR 96
0.0129
LYS 97
0.0131
ASN 98
0.0112
VAL 99
0.0121
GLY 100
0.0113
ALA 101
0.0131
PHE 102
0.0137
TYR 103
0.0098
ALA 104
0.0096
SER 105
0.0152
GLN 106
0.0149
GLY 107
0.0108
PHE 108
0.0034
VAL 109
0.0011
THR 110
0.0021
VAL 111
0.0039
ILE 112
0.0122
PRO 113
0.0118
ASP 114
0.0121
TYR 115
0.0106
ARG 116
0.0115
LYS 117
0.0082
LEU 118
0.0071
PRO 119
0.0073
GLY 120
0.0128
MET 121
0.0118
LYS 122
0.0101
TRP 123
0.0097
PRO 124
0.0105
ASP 125
0.0118
ALA 126
0.0104
PRO 127
0.0110
SER 128
0.0140
ASP 129
0.0176
ILE 130
0.0180
ALA 131
0.0181
SER 132
0.0250
ALA 133
0.0279
LEU 134
0.0219
THR 135
0.0189
PHE 136
0.0272
LEU 137
0.0199
VAL 138
0.0172
ALA 139
0.0205
HIS 140
0.0308
SER 141
0.0194
SER 142
0.0311
ASP 143
0.0349
VAL 144
0.0188
ASN 145
0.0204
ALA 146
0.0313
SER 147
0.0356
ALA 148
0.0089
PRO 149
0.0087
THR 150
0.0078
ALA 151
0.0074
ALA 152
0.0078
ASP 153
0.0136
VAL 154
0.0206
GLN 155
0.0252
ASN 156
0.0102
ILE 157
0.0087
PHE 158
0.0080
LEU 159
0.0089
VAL 160
0.0041
GLY 161
0.0064
HIS 162
0.0082
SER 163
0.0116
ALA 164
0.0111
GLY 165
0.0101
GLY 166
0.0103
ALA 167
0.0109
ILE 168
0.0093
ALA 169
0.0092
SER 170
0.0099
ASP 171
0.0076
VAL 172
0.0059
LEU 173
0.0065
LEU 174
0.0064
ALA 175
0.0065
PRO 176
0.0161
GLY 177
0.0166
LEU 178
0.0122
LEU 179
0.0118
PRO 180
0.0256
ALA 181
0.0403
ASN 182
0.0372
VAL 183
0.0187
ARG 184
0.0229
ARG 185
0.0306
SER 186
0.0218
VAL 187
0.0211
ARG 188
0.0117
GLY 189
0.0099
LEU 190
0.0074
ILE 191
0.0069
VAL 192
0.0056
PHE 193
0.0053
GLY 194
0.0083
GLY 195
0.0099
MET 196
0.0092
MET 197
0.0094
HIS 198
0.0068
TYR 199
0.0046
ARG 200
0.0079
GLY 201
0.0165
LEU 202
0.0095
GLU 203
0.0186
TYR 204
0.0145
PRO 205
0.0189
ILE 206
0.0125
PRO 207
0.0084
PRO 208
0.0115
PHE 209
0.0097
VAL 210
0.0103
LEU 211
0.0101
PRO 212
0.0108
GLY 213
0.0104
TYR 214
0.0108
TYR 215
0.0108
GLY 216
0.0181
THR 217
0.0047
ASP 218
0.0054
GLU 219
0.0107
ASP 220
0.0105
VAL 221
0.0095
ARG 222
0.0082
ALA 223
0.0129
HIS 224
0.0100
GLU 225
0.0079
PRO 226
0.0087
LEU 227
0.0081
GLY 228
0.0062
LEU 229
0.0063
LEU 230
0.0076
GLU 231
0.0083
SER 232
0.0108
ALA 233
0.0119
SER 234
0.0093
ASP 235
0.0183
GLU 236
0.0209
ILE 237
0.0207
VAL 238
0.0158
ARG 239
0.0218
GLY 240
0.0143
LEU 241
0.0128
PRO 242
0.0108
ASP 243
0.0098
VAL 244
0.0081
LEU 245
0.0086
MET 246
0.0053
VAL 247
0.0047
LEU 248
0.0076
SER 249
0.0076
GLU 250
0.0112
HIS 251
0.0116
ASP 252
0.0111
VAL 253
0.0099
ALA 254
0.0072
ALA 255
0.0074
MET 256
0.0071
ARG 257
0.0068
ALA 258
0.0052
ALA 259
0.0064
VAL 260
0.0049
THR 261
0.0063
ASP 262
0.0087
PHE 263
0.0073
ARG 264
0.0124
SER 265
0.0164
ALA 266
0.0188
LEU 267
0.0135
ALA 268
0.0189
GLU 269
0.0273
ARG 270
0.0209
THR 271
0.0190
GLY 272
0.0279
LYS 273
0.0152
ASP 274
0.0111
VAL 275
0.0113
PRO 276
0.0149
LEU 277
0.0121
LEU 278
0.0116
VAL 279
0.0110
ALA 280
0.0045
GLN 281
0.0087
GLY 282
0.0047
HIS 283
0.0043
ASN 284
0.0054
HIS 285
0.0065
ILE 286
0.0057
SER 287
0.0042
PRO 288
0.0102
HIS 289
0.0113
TYR 290
0.0106
ALA 291
0.0100
LEU 292
0.0164
SER 293
0.0156
SER 294
0.0119
GLY 295
0.0142
GLU 296
0.0155
GLY 297
0.0139
GLU 298
0.0161
GLU 299
0.0129
TRP 300
0.0119
GLY 301
0.0148
HIS 302
0.0189
ASP 303
0.0145
VAL 304
0.0158
ILE 305
0.0180
ARG 306
0.0187
TRP 307
0.0166
MET 308
0.0172
ARG 309
0.0155
ALA 310
0.0171
LYS 311
0.0173
LEU 312
0.0171
ALA 313
0.0358
SER 314
0.0517
GLY 315
0.0375
ASN 316
0.0416
ASN 8
0.0046
ALA 9
0.0092
ALA 10
0.0063
GLY 11
0.0130
THR 12
0.0132
ILE 13
0.0086
SER 14
0.0106
ASN 15
0.0113
ASP 16
0.0148
ILE 17
0.0101
LEU 18
0.0119
ALA 19
0.0132
GLN 20
0.0071
VAL 21
0.0072
THR 22
0.0137
PHE 23
0.0137
ALA 24
0.0092
ASN 25
0.0079
GLU 26
0.0129
ALA 27
0.0147
ILE 28
0.0068
TYR 29
0.0063
PRO 30
0.0084
LEU 31
0.0105
LEU 32
0.0117
GLU 33
0.0127
LYS 34
0.0220
ARG 35
0.0211
ARG 36
0.0090
ALA 37
0.0123
GLU 38
0.0174
ILE 39
0.0141
GLU 40
0.0100
ASN 41
0.0123
VAL 42
0.0063
THR 43
0.0069
ARG 44
0.0069
LYS 45
0.0083
THR 46
0.0087
PHE 47
0.0116
ARG 48
0.0185
TYR 49
0.0150
GLY 50
0.0141
ALA 51
0.0245
LEU 52
0.0224
PRO 53
0.0245
GLY 54
0.0193
SER 55
0.0097
GLU 56
0.0082
MET 57
0.0082
ASP 58
0.0074
VAL 59
0.0080
TYR 60
0.0044
TYR 61
0.0049
PRO 62
0.0046
SER 63
0.0052
SER 64
0.0440
THR 65
0.0222
PRO 66
0.0236
SER 67
0.0321
GLY 68
0.0095
LYS 69
0.0089
ALA 70
0.0087
PRO 71
0.0087
VAL 72
0.0068
LEU 73
0.0047
ALA 74
0.0039
PHE 75
0.0024
VAL 76
0.0021
HIS 77
0.0038
GLY 78
0.0044
GLY 79
0.0052
ALA 80
0.0038
TYR 81
0.0038
VAL 82
0.0036
HIS 83
0.0042
GLY 84
0.0048
SER 85
0.0048
LYS 86
0.0064
THR 87
0.0067
HIS 88
0.0080
PRO 89
0.0072
PRO 90
0.0063
PRO 91
0.0060
GLY 92
0.0094
ASP 93
0.0096
LEU 94
0.0079
ILE 95
0.0090
TYR 96
0.0066
LYS 97
0.0064
ASN 98
0.0047
VAL 99
0.0049
GLY 100
0.0015
ALA 101
0.0024
PHE 102
0.0031
TYR 103
0.0028
ALA 104
0.0039
SER 105
0.0049
GLN 106
0.0073
GLY 107
0.0077
PHE 108
0.0052
VAL 109
0.0042
THR 110
0.0048
VAL 111
0.0051
ILE 112
0.0060
PRO 113
0.0056
ASP 114
0.0053
TYR 115
0.0040
ARG 116
0.0072
LYS 117
0.0064
LEU 118
0.0070
PRO 119
0.0072
GLY 120
0.0119
MET 121
0.0104
LYS 122
0.0088
TRP 123
0.0084
PRO 124
0.0069
ASP 125
0.0068
ALA 126
0.0062
PRO 127
0.0060
SER 128
0.0038
ASP 129
0.0054
ILE 130
0.0056
ALA 131
0.0058
SER 132
0.0109
ALA 133
0.0116
LEU 134
0.0100
THR 135
0.0094
PHE 136
0.0168
LEU 137
0.0104
VAL 138
0.0106
ALA 139
0.0154
HIS 140
0.0236
SER 141
0.0159
SER 142
0.0236
ASP 143
0.0258
VAL 144
0.0145
ASN 145
0.0159
ALA 146
0.0225
SER 147
0.0245
ALA 148
0.0040
PRO 149
0.0044
THR 150
0.0041
ALA 151
0.0039
ALA 152
0.0052
ASP 153
0.0092
VAL 154
0.0100
GLN 155
0.0141
ASN 156
0.0105
ILE 157
0.0082
PHE 158
0.0072
LEU 159
0.0068
VAL 160
0.0034
GLY 161
0.0017
HIS 162
0.0025
SER 163
0.0046
ALA 164
0.0061
GLY 165
0.0060
GLY 166
0.0061
ALA 167
0.0060
ILE 168
0.0070
ALA 169
0.0078
SER 170
0.0079
ASP 171
0.0065
VAL 172
0.0076
LEU 173
0.0074
LEU 174
0.0067
ALA 175
0.0068
PRO 176
0.0119
GLY 177
0.0102
LEU 178
0.0088
LEU 179
0.0089
PRO 180
0.0170
ALA 181
0.0271
ASN 182
0.0242
VAL 183
0.0118
ARG 184
0.0162
ARG 185
0.0195
SER 186
0.0147
VAL 187
0.0110
ARG 188
0.0116
GLY 189
0.0101
LEU 190
0.0092
ILE 191
0.0083
VAL 192
0.0030
PHE 193
0.0018
GLY 194
0.0028
GLY 195
0.0024
MET 196
0.0048
MET 197
0.0050
HIS 198
0.0025
TYR 199
0.0019
ARG 200
0.0101
GLY 201
0.0154
LEU 202
0.0099
GLU 203
0.0157
TYR 204
0.0103
PRO 205
0.0112
ILE 206
0.0074
PRO 207
0.0068
PRO 208
0.0120
PHE 209
0.0091
VAL 210
0.0075
LEU 211
0.0098
PRO 212
0.0107
GLY 213
0.0107
TYR 214
0.0106
TYR 215
0.0106
GLY 216
0.0204
THR 217
0.0111
ASP 218
0.0120
GLU 219
0.0075
ASP 220
0.0066
VAL 221
0.0063
ARG 222
0.0032
ALA 223
0.0104
HIS 224
0.0085
GLU 225
0.0063
PRO 226
0.0098
LEU 227
0.0091
GLY 228
0.0083
LEU 229
0.0123
LEU 230
0.0129
GLU 231
0.0138
SER 232
0.0220
ALA 233
0.0120
SER 234
0.0099
ASP 235
0.0098
GLU 236
0.0123
ILE 237
0.0114
VAL 238
0.0029
ARG 239
0.0153
GLY 240
0.0118
LEU 241
0.0110
PRO 242
0.0128
ASP 243
0.0127
VAL 244
0.0144
LEU 245
0.0116
MET 246
0.0077
VAL 247
0.0054
LEU 248
0.0059
SER 249
0.0075
GLU 250
0.0129
HIS 251
0.0134
ASP 252
0.0109
VAL 253
0.0108
ALA 254
0.0107
ALA 255
0.0094
MET 256
0.0070
ARG 257
0.0070
ALA 258
0.0060
ALA 259
0.0060
VAL 260
0.0043
THR 261
0.0066
ASP 262
0.0108
PHE 263
0.0104
ARG 264
0.0140
SER 265
0.0124
ALA 266
0.0155
LEU 267
0.0157
ALA 268
0.0173
GLU 269
0.0115
ARG 270
0.0109
THR 271
0.0137
GLY 272
0.0155
LYS 273
0.0183
ASP 274
0.0215
VAL 275
0.0228
PRO 276
0.0162
LEU 277
0.0093
LEU 278
0.0080
VAL 279
0.0081
ALA 280
0.0075
GLN 281
0.0122
GLY 282
0.0114
HIS 283
0.0067
ASN 284
0.0040
HIS 285
0.0053
ILE 286
0.0038
SER 287
0.0051
PRO 288
0.0036
HIS 289
0.0042
TYR 290
0.0048
ALA 291
0.0039
LEU 292
0.0054
SER 293
0.0062
SER 294
0.0052
GLY 295
0.0088
GLU 296
0.0039
GLY 297
0.0047
GLU 298
0.0031
GLU 299
0.0037
TRP 300
0.0032
GLY 301
0.0037
HIS 302
0.0041
ASP 303
0.0031
VAL 304
0.0065
ILE 305
0.0065
ARG 306
0.0065
TRP 307
0.0077
MET 308
0.0101
ARG 309
0.0095
ALA 310
0.0089
LYS 311
0.0117
LEU 312
0.0122
ALA 313
0.0078
SER 314
0.0147
GLY 315
0.0152
ASN 316
0.0115
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.