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 = 0.0599
ASN 8
0.0092
ALA 9
0.0133
ALA 10
0.0122
GLY 11
0.0117
THR 12
0.0137
ILE 13
0.0137
SER 14
0.0129
ASN 15
0.0142
ASP 16
0.0115
ILE 17
0.0117
LEU 18
0.0117
ALA 19
0.0115
GLN 20
0.0069
VAL 21
0.0073
THR 22
0.0078
PHE 23
0.0063
ALA 24
0.0014
ASN 25
0.0025
GLU 26
0.0060
ALA 27
0.0065
ILE 28
0.0076
TYR 29
0.0099
PRO 30
0.0100
LEU 31
0.0104
LEU 32
0.0156
GLU 33
0.0155
LYS 34
0.0161
ARG 35
0.0167
ARG 36
0.0179
ALA 37
0.0174
GLU 38
0.0167
ILE 39
0.0141
GLU 40
0.0082
ASN 41
0.0070
VAL 42
0.0015
THR 43
0.0084
ARG 44
0.0059
LYS 45
0.0071
THR 46
0.0070
PHE 47
0.0097
ARG 48
0.0029
TYR 49
0.0055
GLY 50
0.0080
ALA 51
0.0097
LEU 52
0.0055
PRO 53
0.0047
GLY 54
0.0041
SER 55
0.0044
GLU 56
0.0048
MET 57
0.0052
ASP 58
0.0043
VAL 59
0.0055
TYR 60
0.0077
TYR 61
0.0103
PRO 62
0.0110
SER 63
0.0118
SER 64
0.0409
THR 65
0.0156
PRO 66
0.0194
SER 67
0.0350
GLY 68
0.0086
LYS 69
0.0054
ALA 70
0.0073
PRO 71
0.0148
VAL 72
0.0090
LEU 73
0.0063
ALA 74
0.0035
PHE 75
0.0038
VAL 76
0.0069
HIS 77
0.0059
GLY 78
0.0040
GLY 79
0.0030
ALA 80
0.0039
TYR 81
0.0048
VAL 82
0.0054
HIS 83
0.0050
GLY 84
0.0090
SER 85
0.0080
LYS 86
0.0089
THR 87
0.0091
HIS 88
0.0184
PRO 89
0.0201
PRO 90
0.0190
PRO 91
0.0163
GLY 92
0.0154
ASP 93
0.0154
LEU 94
0.0146
ILE 95
0.0148
TYR 96
0.0097
LYS 97
0.0092
ASN 98
0.0089
VAL 99
0.0088
GLY 100
0.0023
ALA 101
0.0022
PHE 102
0.0018
TYR 103
0.0029
ALA 104
0.0097
SER 105
0.0126
GLN 106
0.0141
GLY 107
0.0155
PHE 108
0.0109
VAL 109
0.0098
THR 110
0.0070
VAL 111
0.0048
ILE 112
0.0057
PRO 113
0.0056
ASP 114
0.0055
TYR 115
0.0052
ARG 116
0.0070
LYS 117
0.0069
LEU 118
0.0113
PRO 119
0.0144
GLY 120
0.0162
MET 121
0.0141
LYS 122
0.0135
TRP 123
0.0105
PRO 124
0.0117
ASP 125
0.0102
ALA 126
0.0061
PRO 127
0.0100
SER 128
0.0111
ASP 129
0.0106
ILE 130
0.0103
ALA 131
0.0118
SER 132
0.0081
ALA 133
0.0103
LEU 134
0.0101
THR 135
0.0074
PHE 136
0.0082
LEU 137
0.0105
VAL 138
0.0135
ALA 139
0.0095
HIS 140
0.0161
SER 141
0.0184
SER 142
0.0295
ASP 143
0.0283
VAL 144
0.0145
ASN 145
0.0124
ALA 146
0.0200
SER 147
0.0202
ALA 148
0.0121
PRO 149
0.0123
THR 150
0.0104
ALA 151
0.0092
ALA 152
0.0148
ASP 153
0.0136
VAL 154
0.0204
GLN 155
0.0196
ASN 156
0.0134
ILE 157
0.0112
PHE 158
0.0092
LEU 159
0.0090
VAL 160
0.0021
GLY 161
0.0007
HIS 162
0.0003
SER 163
0.0017
ALA 164
0.0045
GLY 165
0.0047
GLY 166
0.0036
ALA 167
0.0034
ILE 168
0.0087
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0088
VAL 172
0.0169
LEU 173
0.0154
LEU 174
0.0193
ALA 175
0.0209
PRO 176
0.0170
GLY 177
0.0155
LEU 178
0.0165
LEU 179
0.0120
PRO 180
0.0124
ALA 181
0.0081
ASN 182
0.0156
VAL 183
0.0171
ARG 184
0.0088
ARG 185
0.0115
SER 186
0.0202
VAL 187
0.0125
ARG 188
0.0048
GLY 189
0.0023
LEU 190
0.0059
ILE 191
0.0058
VAL 192
0.0047
PHE 193
0.0044
GLY 194
0.0047
GLY 195
0.0069
MET 196
0.0080
MET 197
0.0084
HIS 198
0.0074
TYR 199
0.0070
ARG 200
0.0085
GLY 201
0.0107
LEU 202
0.0126
GLU 203
0.0125
TYR 204
0.0110
PRO 205
0.0109
ILE 206
0.0142
PRO 207
0.0158
PRO 208
0.0125
PHE 209
0.0114
VAL 210
0.0132
LEU 211
0.0130
PRO 212
0.0165
GLY 213
0.0174
TYR 214
0.0128
TYR 215
0.0122
GLY 216
0.0220
THR 217
0.0151
ASP 218
0.0131
GLU 219
0.0194
ASP 220
0.0092
VAL 221
0.0064
ARG 222
0.0063
ALA 223
0.0078
HIS 224
0.0029
GLU 225
0.0033
PRO 226
0.0073
LEU 227
0.0070
GLY 228
0.0117
LEU 229
0.0126
LEU 230
0.0139
GLU 231
0.0122
SER 232
0.0204
ALA 233
0.0265
SER 234
0.0280
ASP 235
0.0495
GLU 236
0.0350
ILE 237
0.0319
VAL 238
0.0519
ARG 239
0.0599
GLY 240
0.0405
LEU 241
0.0313
PRO 242
0.0195
ASP 243
0.0099
VAL 244
0.0112
LEU 245
0.0101
MET 246
0.0088
VAL 247
0.0081
LEU 248
0.0081
SER 249
0.0075
GLU 250
0.0074
HIS 251
0.0076
ASP 252
0.0093
VAL 253
0.0116
ALA 254
0.0126
ALA 255
0.0144
MET 256
0.0128
ARG 257
0.0131
ALA 258
0.0136
ALA 259
0.0150
VAL 260
0.0150
THR 261
0.0143
ASP 262
0.0127
PHE 263
0.0118
ARG 264
0.0159
SER 265
0.0124
ALA 266
0.0139
LEU 267
0.0143
ALA 268
0.0076
GLU 269
0.0025
ARG 270
0.0155
THR 271
0.0266
GLY 272
0.0331
LYS 273
0.0254
ASP 274
0.0167
VAL 275
0.0086
PRO 276
0.0121
LEU 277
0.0103
LEU 278
0.0115
VAL 279
0.0093
ALA 280
0.0111
GLN 281
0.0116
GLY 282
0.0092
HIS 283
0.0054
ASN 284
0.0044
HIS 285
0.0052
ILE 286
0.0052
SER 287
0.0039
PRO 288
0.0059
HIS 289
0.0067
TYR 290
0.0060
ALA 291
0.0057
LEU 292
0.0099
SER 293
0.0098
SER 294
0.0107
GLY 295
0.0106
GLU 296
0.0083
GLY 297
0.0106
GLU 298
0.0103
GLU 299
0.0128
TRP 300
0.0127
GLY 301
0.0101
HIS 302
0.0125
ASP 303
0.0157
VAL 304
0.0130
ILE 305
0.0112
ARG 306
0.0134
TRP 307
0.0123
MET 308
0.0122
ARG 309
0.0116
ALA 310
0.0116
LYS 311
0.0122
LEU 312
0.0129
ALA 313
0.0224
SER 314
0.0338
GLY 315
0.0261
ASN 316
0.0180
ASN 8
0.0065
ALA 9
0.0101
ALA 10
0.0101
GLY 11
0.0124
THR 12
0.0120
ILE 13
0.0114
SER 14
0.0109
ASN 15
0.0108
ASP 16
0.0084
ILE 17
0.0092
LEU 18
0.0092
ALA 19
0.0091
GLN 20
0.0055
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0046
ALA 24
0.0039
ASN 25
0.0036
GLU 26
0.0061
ALA 27
0.0077
ILE 28
0.0087
TYR 29
0.0106
PRO 30
0.0119
LEU 31
0.0136
LEU 32
0.0187
GLU 33
0.0186
LYS 34
0.0216
ARG 35
0.0222
ARG 36
0.0199
ALA 37
0.0191
GLU 38
0.0190
ILE 39
0.0162
GLU 40
0.0069
ASN 41
0.0042
VAL 42
0.0041
THR 43
0.0091
ARG 44
0.0050
LYS 45
0.0052
THR 46
0.0040
PHE 47
0.0068
ARG 48
0.0021
TYR 49
0.0021
GLY 50
0.0041
ALA 51
0.0063
LEU 52
0.0022
PRO 53
0.0037
GLY 54
0.0035
SER 55
0.0024
GLU 56
0.0037
MET 57
0.0040
ASP 58
0.0025
VAL 59
0.0044
TYR 60
0.0084
TYR 61
0.0113
PRO 62
0.0125
SER 63
0.0134
SER 64
0.0460
THR 65
0.0176
PRO 66
0.0210
SER 67
0.0385
GLY 68
0.0087
LYS 69
0.0053
ALA 70
0.0078
PRO 71
0.0160
VAL 72
0.0098
LEU 73
0.0068
ALA 74
0.0036
PHE 75
0.0038
VAL 76
0.0069
HIS 77
0.0059
GLY 78
0.0044
GLY 79
0.0034
ALA 80
0.0046
TYR 81
0.0050
VAL 82
0.0055
HIS 83
0.0062
GLY 84
0.0092
SER 85
0.0085
LYS 86
0.0093
THR 87
0.0096
HIS 88
0.0195
PRO 89
0.0212
PRO 90
0.0198
PRO 91
0.0170
GLY 92
0.0153
ASP 93
0.0154
LEU 94
0.0150
ILE 95
0.0151
TYR 96
0.0100
LYS 97
0.0094
ASN 98
0.0094
VAL 99
0.0092
GLY 100
0.0015
ALA 101
0.0016
PHE 102
0.0023
TYR 103
0.0038
ALA 104
0.0111
SER 105
0.0140
GLN 106
0.0158
GLY 107
0.0175
PHE 108
0.0120
VAL 109
0.0105
THR 110
0.0073
VAL 111
0.0046
ILE 112
0.0052
PRO 113
0.0053
ASP 114
0.0053
TYR 115
0.0050
ARG 116
0.0059
LYS 117
0.0072
LEU 118
0.0119
PRO 119
0.0153
GLY 120
0.0157
MET 121
0.0136
LYS 122
0.0131
TRP 123
0.0106
PRO 124
0.0115
ASP 125
0.0088
ALA 126
0.0047
PRO 127
0.0100
SER 128
0.0110
ASP 129
0.0099
ILE 130
0.0105
ALA 131
0.0127
SER 132
0.0070
ALA 133
0.0086
LEU 134
0.0083
THR 135
0.0055
PHE 136
0.0060
LEU 137
0.0087
VAL 138
0.0123
ALA 139
0.0099
HIS 140
0.0174
SER 141
0.0201
SER 142
0.0286
ASP 143
0.0252
VAL 144
0.0137
ASN 145
0.0140
ALA 146
0.0157
SER 147
0.0146
ALA 148
0.0135
PRO 149
0.0138
THR 150
0.0119
ALA 151
0.0108
ALA 152
0.0150
ASP 153
0.0139
VAL 154
0.0207
GLN 155
0.0203
ASN 156
0.0143
ILE 157
0.0122
PHE 158
0.0105
LEU 159
0.0099
VAL 160
0.0013
GLY 161
0.0009
HIS 162
0.0014
SER 163
0.0023
ALA 164
0.0045
GLY 165
0.0046
GLY 166
0.0039
ALA 167
0.0037
ILE 168
0.0084
ALA 169
0.0084
SER 170
0.0077
ASP 171
0.0085
VAL 172
0.0168
LEU 173
0.0149
LEU 174
0.0187
ALA 175
0.0207
PRO 176
0.0187
GLY 177
0.0189
LEU 178
0.0195
LEU 179
0.0155
PRO 180
0.0150
ALA 181
0.0088
ASN 182
0.0138
VAL 183
0.0164
ARG 184
0.0098
ARG 185
0.0100
SER 186
0.0199
VAL 187
0.0129
ARG 188
0.0078
GLY 189
0.0043
LEU 190
0.0055
ILE 191
0.0049
VAL 192
0.0045
PHE 193
0.0044
GLY 194
0.0052
GLY 195
0.0070
MET 196
0.0086
MET 197
0.0088
HIS 198
0.0075
TYR 199
0.0074
ARG 200
0.0103
GLY 201
0.0152
LEU 202
0.0138
GLU 203
0.0112
TYR 204
0.0096
PRO 205
0.0101
ILE 206
0.0132
PRO 207
0.0147
PRO 208
0.0119
PHE 209
0.0106
VAL 210
0.0131
LEU 211
0.0121
PRO 212
0.0149
GLY 213
0.0161
TYR 214
0.0126
TYR 215
0.0119
GLY 216
0.0211
THR 217
0.0150
ASP 218
0.0115
GLU 219
0.0179
ASP 220
0.0108
VAL 221
0.0092
ARG 222
0.0082
ALA 223
0.0082
HIS 224
0.0020
GLU 225
0.0044
PRO 226
0.0068
LEU 227
0.0064
GLY 228
0.0107
LEU 229
0.0114
LEU 230
0.0136
GLU 231
0.0114
SER 232
0.0215
ALA 233
0.0264
SER 234
0.0272
ASP 235
0.0474
GLU 236
0.0330
ILE 237
0.0312
VAL 238
0.0493
ARG 239
0.0538
GLY 240
0.0374
LEU 241
0.0284
PRO 242
0.0168
ASP 243
0.0081
VAL 244
0.0096
LEU 245
0.0091
MET 246
0.0088
VAL 247
0.0085
LEU 248
0.0095
SER 249
0.0086
GLU 250
0.0087
HIS 251
0.0086
ASP 252
0.0101
VAL 253
0.0107
ALA 254
0.0109
ALA 255
0.0123
MET 256
0.0126
ARG 257
0.0144
ALA 258
0.0150
ALA 259
0.0158
VAL 260
0.0163
THR 261
0.0165
ASP 262
0.0142
PHE 263
0.0129
ARG 264
0.0172
SER 265
0.0128
ALA 266
0.0129
LEU 267
0.0135
ALA 268
0.0076
GLU 269
0.0085
ARG 270
0.0147
THR 271
0.0296
GLY 272
0.0323
LYS 273
0.0234
ASP 274
0.0132
VAL 275
0.0076
PRO 276
0.0123
LEU 277
0.0109
LEU 278
0.0115
VAL 279
0.0098
ALA 280
0.0108
GLN 281
0.0125
GLY 282
0.0112
HIS 283
0.0060
ASN 284
0.0053
HIS 285
0.0054
ILE 286
0.0046
SER 287
0.0030
PRO 288
0.0051
HIS 289
0.0061
TYR 290
0.0056
ALA 291
0.0052
LEU 292
0.0107
SER 293
0.0110
SER 294
0.0116
GLY 295
0.0123
GLU 296
0.0078
GLY 297
0.0096
GLU 298
0.0095
GLU 299
0.0116
TRP 300
0.0111
GLY 301
0.0098
HIS 302
0.0131
ASP 303
0.0154
VAL 304
0.0138
ILE 305
0.0127
ARG 306
0.0131
TRP 307
0.0128
MET 308
0.0154
ARG 309
0.0132
ALA 310
0.0133
LYS 311
0.0162
LEU 312
0.0185
ALA 313
0.0271
SER 314
0.0397
GLY 315
0.0320
ASN 316
0.0251
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.