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 = 0.0627
ASN 8
0.0052
ALA 9
0.0050
ALA 10
0.0153
GLY 11
0.0215
THR 12
0.0292
ILE 13
0.0148
SER 14
0.0081
ASN 15
0.0089
ASP 16
0.0004
ILE 17
0.0079
LEU 18
0.0099
ALA 19
0.0116
GLN 20
0.0125
VAL 21
0.0143
THR 22
0.0164
PHE 23
0.0182
ALA 24
0.0188
ASN 25
0.0129
GLU 26
0.0238
ALA 27
0.0277
ILE 28
0.0086
TYR 29
0.0053
PRO 30
0.0005
LEU 31
0.0053
LEU 32
0.0085
GLU 33
0.0075
LYS 34
0.0113
ARG 35
0.0126
ARG 36
0.0106
ALA 37
0.0102
GLU 38
0.0113
ILE 39
0.0102
GLU 40
0.0072
ASN 41
0.0050
VAL 42
0.0037
THR 43
0.0031
ARG 44
0.0037
LYS 45
0.0049
THR 46
0.0041
PHE 47
0.0050
ARG 48
0.0093
TYR 49
0.0025
GLY 50
0.0072
ALA 51
0.0156
LEU 52
0.0172
PRO 53
0.0231
GLY 54
0.0167
SER 55
0.0059
GLU 56
0.0035
MET 57
0.0009
ASP 58
0.0018
VAL 59
0.0042
TYR 60
0.0029
TYR 61
0.0044
PRO 62
0.0058
SER 63
0.0054
SER 64
0.0418
THR 65
0.0176
PRO 66
0.0133
SER 67
0.0287
GLY 68
0.0107
LYS 69
0.0067
ALA 70
0.0022
PRO 71
0.0040
VAL 72
0.0014
LEU 73
0.0007
ALA 74
0.0005
PHE 75
0.0007
VAL 76
0.0023
HIS 77
0.0028
GLY 78
0.0036
GLY 79
0.0043
ALA 80
0.0064
TYR 81
0.0050
VAL 82
0.0065
HIS 83
0.0072
GLY 84
0.0052
SER 85
0.0041
LYS 86
0.0029
THR 87
0.0037
HIS 88
0.0097
PRO 89
0.0099
PRO 90
0.0100
PRO 91
0.0102
GLY 92
0.0085
ASP 93
0.0082
LEU 94
0.0076
ILE 95
0.0075
TYR 96
0.0047
LYS 97
0.0048
ASN 98
0.0046
VAL 99
0.0048
GLY 100
0.0043
ALA 101
0.0043
PHE 102
0.0053
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0038
GLN 106
0.0065
GLY 107
0.0069
PHE 108
0.0025
VAL 109
0.0024
THR 110
0.0024
VAL 111
0.0028
ILE 112
0.0015
PRO 113
0.0014
ASP 114
0.0024
TYR 115
0.0031
ARG 116
0.0049
LYS 117
0.0068
LEU 118
0.0091
PRO 119
0.0106
GLY 120
0.0150
MET 121
0.0108
LYS 122
0.0081
TRP 123
0.0046
PRO 124
0.0060
ASP 125
0.0060
ALA 126
0.0020
PRO 127
0.0038
SER 128
0.0028
ASP 129
0.0016
ILE 130
0.0003
ALA 131
0.0029
SER 132
0.0056
ALA 133
0.0032
LEU 134
0.0054
THR 135
0.0083
PHE 136
0.0083
LEU 137
0.0087
VAL 138
0.0112
ALA 139
0.0123
HIS 140
0.0127
SER 141
0.0135
SER 142
0.0134
ASP 143
0.0118
VAL 144
0.0080
ASN 145
0.0099
ALA 146
0.0100
SER 147
0.0106
ALA 148
0.0036
PRO 149
0.0051
THR 150
0.0053
ALA 151
0.0045
ALA 152
0.0049
ASP 153
0.0065
VAL 154
0.0061
GLN 155
0.0109
ASN 156
0.0069
ILE 157
0.0064
PHE 158
0.0066
LEU 159
0.0059
VAL 160
0.0010
GLY 161
0.0008
HIS 162
0.0003
SER 163
0.0004
ALA 164
0.0028
GLY 165
0.0030
GLY 166
0.0031
ALA 167
0.0025
ILE 168
0.0020
ALA 169
0.0028
SER 170
0.0047
ASP 171
0.0049
VAL 172
0.0101
LEU 173
0.0104
LEU 174
0.0118
ALA 175
0.0111
PRO 176
0.0095
GLY 177
0.0079
LEU 178
0.0072
LEU 179
0.0047
PRO 180
0.0091
ALA 181
0.0126
ASN 182
0.0184
VAL 183
0.0122
ARG 184
0.0092
ARG 185
0.0174
SER 186
0.0143
VAL 187
0.0155
ARG 188
0.0080
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0077
VAL 192
0.0023
PHE 193
0.0011
GLY 194
0.0023
GLY 195
0.0012
MET 196
0.0090
MET 197
0.0082
HIS 198
0.0079
TYR 199
0.0082
ARG 200
0.0101
GLY 201
0.0127
LEU 202
0.0147
GLU 203
0.0197
TYR 204
0.0153
PRO 205
0.0172
ILE 206
0.0122
PRO 207
0.0094
PRO 208
0.0104
PHE 209
0.0091
VAL 210
0.0080
LEU 211
0.0078
PRO 212
0.0102
GLY 213
0.0109
TYR 214
0.0060
TYR 215
0.0037
GLY 216
0.0154
THR 217
0.0142
ASP 218
0.0190
GLU 219
0.0111
ASP 220
0.0052
VAL 221
0.0083
ARG 222
0.0128
ALA 223
0.0126
HIS 224
0.0059
GLU 225
0.0060
PRO 226
0.0069
LEU 227
0.0069
GLY 228
0.0090
LEU 229
0.0082
LEU 230
0.0082
GLU 231
0.0084
SER 232
0.0156
ALA 233
0.0118
SER 234
0.0117
ASP 235
0.0175
GLU 236
0.0137
ILE 237
0.0182
VAL 238
0.0223
ARG 239
0.0310
GLY 240
0.0280
LEU 241
0.0223
PRO 242
0.0188
ASP 243
0.0125
VAL 244
0.0103
LEU 245
0.0079
MET 246
0.0068
VAL 247
0.0044
LEU 248
0.0068
SER 249
0.0099
GLU 250
0.0141
HIS 251
0.0133
ASP 252
0.0110
VAL 253
0.0113
ALA 254
0.0127
ALA 255
0.0149
MET 256
0.0095
ARG 257
0.0090
ALA 258
0.0073
ALA 259
0.0060
VAL 260
0.0048
THR 261
0.0034
ASP 262
0.0036
PHE 263
0.0057
ARG 264
0.0125
SER 265
0.0122
ALA 266
0.0123
LEU 267
0.0105
ALA 268
0.0068
GLU 269
0.0148
ARG 270
0.0049
THR 271
0.0091
GLY 272
0.0178
LYS 273
0.0130
ASP 274
0.0079
VAL 275
0.0070
PRO 276
0.0098
LEU 277
0.0074
LEU 278
0.0027
VAL 279
0.0039
ALA 280
0.0086
GLN 281
0.0143
GLY 282
0.0168
HIS 283
0.0117
ASN 284
0.0098
HIS 285
0.0096
ILE 286
0.0105
SER 287
0.0120
PRO 288
0.0034
HIS 289
0.0053
TYR 290
0.0044
ALA 291
0.0033
LEU 292
0.0082
SER 293
0.0075
SER 294
0.0085
GLY 295
0.0096
GLU 296
0.0100
GLY 297
0.0114
GLU 298
0.0102
GLU 299
0.0122
TRP 300
0.0074
GLY 301
0.0094
HIS 302
0.0119
ASP 303
0.0104
VAL 304
0.0077
ILE 305
0.0105
ARG 306
0.0102
TRP 307
0.0097
MET 308
0.0076
ARG 309
0.0076
ALA 310
0.0084
LYS 311
0.0078
LEU 312
0.0058
ALA 313
0.0197
SER 314
0.0231
GLY 315
0.0161
ASN 316
0.0143
ASN 8
0.0155
ALA 9
0.0104
ALA 10
0.0225
GLY 11
0.0288
THR 12
0.0627
ILE 13
0.0283
SER 14
0.0310
ASN 15
0.0115
ASP 16
0.0108
ILE 17
0.0094
LEU 18
0.0150
ALA 19
0.0192
GLN 20
0.0070
VAL 21
0.0067
THR 22
0.0084
PHE 23
0.0085
ALA 24
0.0071
ASN 25
0.0067
GLU 26
0.0134
ALA 27
0.0133
ILE 28
0.0030
TYR 29
0.0015
PRO 30
0.0087
LEU 31
0.0080
LEU 32
0.0092
GLU 33
0.0115
LYS 34
0.0197
ARG 35
0.0209
ARG 36
0.0120
ALA 37
0.0168
GLU 38
0.0163
ILE 39
0.0117
GLU 40
0.0120
ASN 41
0.0168
VAL 42
0.0102
THR 43
0.0076
ARG 44
0.0084
LYS 45
0.0083
THR 46
0.0089
PHE 47
0.0087
ARG 48
0.0154
TYR 49
0.0065
GLY 50
0.0099
ALA 51
0.0168
LEU 52
0.0219
PRO 53
0.0322
GLY 54
0.0277
SER 55
0.0121
GLU 56
0.0103
MET 57
0.0079
ASP 58
0.0062
VAL 59
0.0038
TYR 60
0.0118
TYR 61
0.0111
PRO 62
0.0116
SER 63
0.0109
SER 64
0.0512
THR 65
0.0381
PRO 66
0.0415
SER 67
0.0411
GLY 68
0.0327
LYS 69
0.0204
ALA 70
0.0118
PRO 71
0.0113
VAL 72
0.0128
LEU 73
0.0102
ALA 74
0.0090
PHE 75
0.0065
VAL 76
0.0068
HIS 77
0.0063
GLY 78
0.0056
GLY 79
0.0052
ALA 80
0.0059
TYR 81
0.0065
VAL 82
0.0059
HIS 83
0.0069
GLY 84
0.0050
SER 85
0.0038
LYS 86
0.0045
THR 87
0.0049
HIS 88
0.0114
PRO 89
0.0133
PRO 90
0.0137
PRO 91
0.0135
GLY 92
0.0089
ASP 93
0.0103
LEU 94
0.0072
ILE 95
0.0073
TYR 96
0.0041
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0039
GLY 100
0.0089
ALA 101
0.0096
PHE 102
0.0082
TYR 103
0.0092
ALA 104
0.0140
SER 105
0.0139
GLN 106
0.0144
GLY 107
0.0189
PHE 108
0.0117
VAL 109
0.0102
THR 110
0.0095
VAL 111
0.0087
ILE 112
0.0030
PRO 113
0.0028
ASP 114
0.0035
TYR 115
0.0040
ARG 116
0.0073
LYS 117
0.0061
LEU 118
0.0068
PRO 119
0.0075
GLY 120
0.0100
MET 121
0.0100
LYS 122
0.0085
TRP 123
0.0093
PRO 124
0.0125
ASP 125
0.0120
ALA 126
0.0120
PRO 127
0.0134
SER 128
0.0118
ASP 129
0.0129
ILE 130
0.0122
ALA 131
0.0122
SER 132
0.0131
ALA 133
0.0119
LEU 134
0.0077
THR 135
0.0090
PHE 136
0.0064
LEU 137
0.0049
VAL 138
0.0046
ALA 139
0.0089
HIS 140
0.0186
SER 141
0.0110
SER 142
0.0195
ASP 143
0.0237
VAL 144
0.0129
ASN 145
0.0080
ALA 146
0.0142
SER 147
0.0156
ALA 148
0.0157
PRO 149
0.0172
THR 150
0.0182
ALA 151
0.0168
ALA 152
0.0093
ASP 153
0.0038
VAL 154
0.0086
GLN 155
0.0087
ASN 156
0.0122
ILE 157
0.0130
PHE 158
0.0144
LEU 159
0.0148
VAL 160
0.0133
GLY 161
0.0115
HIS 162
0.0079
SER 163
0.0065
ALA 164
0.0075
GLY 165
0.0106
GLY 166
0.0110
ALA 167
0.0110
ILE 168
0.0118
ALA 169
0.0135
SER 170
0.0116
ASP 171
0.0087
VAL 172
0.0076
LEU 173
0.0060
LEU 174
0.0085
ALA 175
0.0083
PRO 176
0.0206
GLY 177
0.0255
LEU 178
0.0184
LEU 179
0.0166
PRO 180
0.0255
ALA 181
0.0292
ASN 182
0.0235
VAL 183
0.0099
ARG 184
0.0087
ARG 185
0.0184
SER 186
0.0061
VAL 187
0.0180
ARG 188
0.0138
GLY 189
0.0149
LEU 190
0.0169
ILE 191
0.0163
VAL 192
0.0148
PHE 193
0.0093
GLY 194
0.0065
GLY 195
0.0096
MET 196
0.0069
MET 197
0.0100
HIS 198
0.0088
TYR 199
0.0076
ARG 200
0.0149
GLY 201
0.0288
LEU 202
0.0212
GLU 203
0.0245
TYR 204
0.0082
PRO 205
0.0100
ILE 206
0.0096
PRO 207
0.0093
PRO 208
0.0098
PHE 209
0.0083
VAL 210
0.0088
LEU 211
0.0106
PRO 212
0.0101
GLY 213
0.0086
TYR 214
0.0093
TYR 215
0.0094
GLY 216
0.0130
THR 217
0.0161
ASP 218
0.0233
GLU 219
0.0225
ASP 220
0.0171
VAL 221
0.0177
ARG 222
0.0165
ALA 223
0.0157
HIS 224
0.0114
GLU 225
0.0115
PRO 226
0.0104
LEU 227
0.0096
GLY 228
0.0068
LEU 229
0.0065
LEU 230
0.0070
GLU 231
0.0104
SER 232
0.0275
ALA 233
0.0212
SER 234
0.0170
ASP 235
0.0192
GLU 236
0.0335
ILE 237
0.0383
VAL 238
0.0267
ARG 239
0.0222
GLY 240
0.0166
LEU 241
0.0117
PRO 242
0.0072
ASP 243
0.0094
VAL 244
0.0224
LEU 245
0.0210
MET 246
0.0180
VAL 247
0.0162
LEU 248
0.0114
SER 249
0.0103
GLU 250
0.0209
HIS 251
0.0184
ASP 252
0.0036
VAL 253
0.0069
ALA 254
0.0089
ALA 255
0.0099
MET 256
0.0027
ARG 257
0.0053
ALA 258
0.0113
ALA 259
0.0112
VAL 260
0.0115
THR 261
0.0135
ASP 262
0.0132
PHE 263
0.0122
ARG 264
0.0149
SER 265
0.0087
ALA 266
0.0062
LEU 267
0.0109
ALA 268
0.0195
GLU 269
0.0344
ARG 270
0.0355
THR 271
0.0506
GLY 272
0.0337
LYS 273
0.0187
ASP 274
0.0140
VAL 275
0.0268
PRO 276
0.0327
LEU 277
0.0284
LEU 278
0.0223
VAL 279
0.0218
ALA 280
0.0195
GLN 281
0.0282
GLY 282
0.0296
HIS 283
0.0187
ASN 284
0.0079
HIS 285
0.0054
ILE 286
0.0066
SER 287
0.0094
PRO 288
0.0073
HIS 289
0.0057
TYR 290
0.0066
ALA 291
0.0088
LEU 292
0.0068
SER 293
0.0082
SER 294
0.0083
GLY 295
0.0116
GLU 296
0.0221
GLY 297
0.0199
GLU 298
0.0159
GLU 299
0.0186
TRP 300
0.0111
GLY 301
0.0067
HIS 302
0.0084
ASP 303
0.0076
VAL 304
0.0092
ILE 305
0.0085
ARG 306
0.0059
TRP 307
0.0125
MET 308
0.0139
ARG 309
0.0103
ALA 310
0.0129
LYS 311
0.0192
LEU 312
0.0126
ALA 313
0.0175
SER 314
0.0272
GLY 315
0.0301
ASN 316
0.0443
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.