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 = 0.0532
ASN 8
0.0450
ALA 9
0.0227
ALA 10
0.0152
GLY 11
0.0378
THR 12
0.0395
ILE 13
0.0315
SER 14
0.0326
ASN 15
0.0277
ASP 16
0.0260
ILE 17
0.0236
LEU 18
0.0213
ALA 19
0.0171
GLN 20
0.0127
VAL 21
0.0150
THR 22
0.0109
PHE 23
0.0062
ALA 24
0.0081
ASN 25
0.0081
GLU 26
0.0072
ALA 27
0.0072
ILE 28
0.0048
TYR 29
0.0042
PRO 30
0.0052
LEU 31
0.0048
LEU 32
0.0033
GLU 33
0.0045
LYS 34
0.0053
ARG 35
0.0030
ARG 36
0.0039
ALA 37
0.0035
GLU 38
0.0043
ILE 39
0.0031
GLU 40
0.0040
ASN 41
0.0039
VAL 42
0.0046
THR 43
0.0042
ARG 44
0.0017
LYS 45
0.0007
THR 46
0.0017
PHE 47
0.0029
ARG 48
0.0135
TYR 49
0.0076
GLY 50
0.0088
ALA 51
0.0163
LEU 52
0.0232
PRO 53
0.0286
GLY 54
0.0194
SER 55
0.0073
GLU 56
0.0068
MET 57
0.0042
ASP 58
0.0027
VAL 59
0.0031
TYR 60
0.0038
TYR 61
0.0043
PRO 62
0.0048
SER 63
0.0055
SER 64
0.0082
THR 65
0.0163
PRO 66
0.0263
SER 67
0.0169
GLY 68
0.0190
LYS 69
0.0150
ALA 70
0.0069
PRO 71
0.0037
VAL 72
0.0026
LEU 73
0.0017
ALA 74
0.0021
PHE 75
0.0018
VAL 76
0.0041
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0072
ALA 80
0.0080
TYR 81
0.0033
VAL 82
0.0054
HIS 83
0.0093
GLY 84
0.0068
SER 85
0.0062
LYS 86
0.0051
THR 87
0.0046
HIS 88
0.0056
PRO 89
0.0072
PRO 90
0.0089
PRO 91
0.0092
GLY 92
0.0050
ASP 93
0.0041
LEU 94
0.0034
ILE 95
0.0033
TYR 96
0.0027
LYS 97
0.0024
ASN 98
0.0013
VAL 99
0.0019
GLY 100
0.0050
ALA 101
0.0068
PHE 102
0.0064
TYR 103
0.0053
ALA 104
0.0074
SER 105
0.0107
GLN 106
0.0091
GLY 107
0.0074
PHE 108
0.0040
VAL 109
0.0043
THR 110
0.0031
VAL 111
0.0023
ILE 112
0.0031
PRO 113
0.0041
ASP 114
0.0056
TYR 115
0.0064
ARG 116
0.0071
LYS 117
0.0049
LEU 118
0.0019
PRO 119
0.0010
GLY 120
0.0047
MET 121
0.0051
LYS 122
0.0087
TRP 123
0.0100
PRO 124
0.0087
ASP 125
0.0055
ALA 126
0.0044
PRO 127
0.0045
SER 128
0.0050
ASP 129
0.0048
ILE 130
0.0048
ALA 131
0.0048
SER 132
0.0044
ALA 133
0.0050
LEU 134
0.0036
THR 135
0.0070
PHE 136
0.0087
LEU 137
0.0059
VAL 138
0.0072
ALA 139
0.0105
HIS 140
0.0106
SER 141
0.0034
SER 142
0.0051
ASP 143
0.0130
VAL 144
0.0088
ASN 145
0.0115
ALA 146
0.0180
SER 147
0.0241
ALA 148
0.0139
PRO 149
0.0116
THR 150
0.0117
ALA 151
0.0138
ALA 152
0.0080
ASP 153
0.0069
VAL 154
0.0024
GLN 155
0.0063
ASN 156
0.0053
ILE 157
0.0045
PHE 158
0.0035
LEU 159
0.0030
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0044
SER 163
0.0050
ALA 164
0.0047
GLY 165
0.0034
GLY 166
0.0040
ALA 167
0.0040
ILE 168
0.0037
ALA 169
0.0027
SER 170
0.0044
ASP 171
0.0051
VAL 172
0.0040
LEU 173
0.0042
LEU 174
0.0042
ALA 175
0.0039
PRO 176
0.0066
GLY 177
0.0055
LEU 178
0.0040
LEU 179
0.0039
PRO 180
0.0128
ALA 181
0.0151
ASN 182
0.0123
VAL 183
0.0066
ARG 184
0.0059
ARG 185
0.0090
SER 186
0.0059
VAL 187
0.0072
ARG 188
0.0057
GLY 189
0.0036
LEU 190
0.0032
ILE 191
0.0020
VAL 192
0.0021
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0017
MET 196
0.0067
MET 197
0.0081
HIS 198
0.0142
TYR 199
0.0181
ARG 200
0.0300
GLY 201
0.0428
LEU 202
0.0288
GLU 203
0.0269
TYR 204
0.0104
PRO 205
0.0122
ILE 206
0.0079
PRO 207
0.0073
PRO 208
0.0094
PHE 209
0.0059
VAL 210
0.0052
LEU 211
0.0102
PRO 212
0.0110
GLY 213
0.0097
TYR 214
0.0100
TYR 215
0.0119
GLY 216
0.0095
THR 217
0.0215
ASP 218
0.0296
GLU 219
0.0169
ASP 220
0.0131
VAL 221
0.0164
ARG 222
0.0221
ALA 223
0.0247
HIS 224
0.0153
GLU 225
0.0146
PRO 226
0.0125
LEU 227
0.0122
GLY 228
0.0097
LEU 229
0.0103
LEU 230
0.0054
GLU 231
0.0076
SER 232
0.0164
ALA 233
0.0149
SER 234
0.0195
ASP 235
0.0233
GLU 236
0.0360
ILE 237
0.0184
VAL 238
0.0197
ARG 239
0.0351
GLY 240
0.0112
LEU 241
0.0096
PRO 242
0.0079
ASP 243
0.0065
VAL 244
0.0089
LEU 245
0.0094
MET 246
0.0103
VAL 247
0.0106
LEU 248
0.0028
SER 249
0.0071
GLU 250
0.0130
HIS 251
0.0178
ASP 252
0.0174
VAL 253
0.0160
ALA 254
0.0167
ALA 255
0.0084
MET 256
0.0058
ARG 257
0.0103
ALA 258
0.0106
ALA 259
0.0118
VAL 260
0.0078
THR 261
0.0104
ASP 262
0.0110
PHE 263
0.0076
ARG 264
0.0166
SER 265
0.0175
ALA 266
0.0123
LEU 267
0.0156
ALA 268
0.0257
GLU 269
0.0270
ARG 270
0.0213
THR 271
0.0240
GLY 272
0.0532
LYS 273
0.0475
ASP 274
0.0451
VAL 275
0.0330
PRO 276
0.0139
LEU 277
0.0162
LEU 278
0.0161
VAL 279
0.0189
ALA 280
0.0131
GLN 281
0.0144
GLY 282
0.0088
HIS 283
0.0077
ASN 284
0.0121
HIS 285
0.0125
ILE 286
0.0124
SER 287
0.0101
PRO 288
0.0039
HIS 289
0.0045
TYR 290
0.0047
ALA 291
0.0022
LEU 292
0.0017
SER 293
0.0037
SER 294
0.0025
GLY 295
0.0049
GLU 296
0.0088
GLY 297
0.0095
GLU 298
0.0075
GLU 299
0.0126
TRP 300
0.0124
GLY 301
0.0092
HIS 302
0.0152
ASP 303
0.0162
VAL 304
0.0107
ILE 305
0.0112
ARG 306
0.0140
TRP 307
0.0105
MET 308
0.0056
ARG 309
0.0067
ALA 310
0.0068
LYS 311
0.0051
LEU 312
0.0043
ALA 313
0.0054
SER 314
0.0096
GLY 315
0.0100
ASN 316
0.0128
ASN 8
0.0517
ALA 9
0.0258
ALA 10
0.0182
GLY 11
0.0323
THR 12
0.0313
ILE 13
0.0256
SER 14
0.0281
ASN 15
0.0252
ASP 16
0.0218
ILE 17
0.0205
LEU 18
0.0191
ALA 19
0.0153
GLN 20
0.0100
VAL 21
0.0131
THR 22
0.0097
PHE 23
0.0062
ALA 24
0.0094
ASN 25
0.0080
GLU 26
0.0079
ALA 27
0.0100
ILE 28
0.0103
TYR 29
0.0095
PRO 30
0.0111
LEU 31
0.0109
LEU 32
0.0077
GLU 33
0.0103
LYS 34
0.0100
ARG 35
0.0047
ARG 36
0.0041
ALA 37
0.0039
GLU 38
0.0045
ILE 39
0.0038
GLU 40
0.0036
ASN 41
0.0052
VAL 42
0.0051
THR 43
0.0049
ARG 44
0.0039
LYS 45
0.0037
THR 46
0.0047
PHE 47
0.0053
ARG 48
0.0193
TYR 49
0.0096
GLY 50
0.0110
ALA 51
0.0216
LEU 52
0.0286
PRO 53
0.0370
GLY 54
0.0251
SER 55
0.0098
GLU 56
0.0067
MET 57
0.0047
ASP 58
0.0043
VAL 59
0.0057
TYR 60
0.0055
TYR 61
0.0054
PRO 62
0.0054
SER 63
0.0060
SER 64
0.0148
THR 65
0.0198
PRO 66
0.0272
SER 67
0.0163
GLY 68
0.0224
LYS 69
0.0172
ALA 70
0.0080
PRO 71
0.0045
VAL 72
0.0014
LEU 73
0.0013
ALA 74
0.0013
PHE 75
0.0013
VAL 76
0.0024
HIS 77
0.0029
GLY 78
0.0031
GLY 79
0.0033
ALA 80
0.0045
TYR 81
0.0041
VAL 82
0.0037
HIS 83
0.0042
GLY 84
0.0035
SER 85
0.0031
LYS 86
0.0026
THR 87
0.0038
HIS 88
0.0070
PRO 89
0.0082
PRO 90
0.0083
PRO 91
0.0087
GLY 92
0.0090
ASP 93
0.0077
LEU 94
0.0060
ILE 95
0.0051
TYR 96
0.0026
LYS 97
0.0028
ASN 98
0.0016
VAL 99
0.0021
GLY 100
0.0048
ALA 101
0.0068
PHE 102
0.0070
TYR 103
0.0062
ALA 104
0.0076
SER 105
0.0112
GLN 106
0.0108
GLY 107
0.0091
PHE 108
0.0041
VAL 109
0.0038
THR 110
0.0038
VAL 111
0.0029
ILE 112
0.0025
PRO 113
0.0023
ASP 114
0.0038
TYR 115
0.0043
ARG 116
0.0084
LYS 117
0.0052
LEU 118
0.0036
PRO 119
0.0041
GLY 120
0.0050
MET 121
0.0055
LYS 122
0.0072
TRP 123
0.0087
PRO 124
0.0080
ASP 125
0.0057
ALA 126
0.0062
PRO 127
0.0052
SER 128
0.0044
ASP 129
0.0043
ILE 130
0.0033
ALA 131
0.0028
SER 132
0.0057
ALA 133
0.0075
LEU 134
0.0064
THR 135
0.0091
PHE 136
0.0118
LEU 137
0.0096
VAL 138
0.0093
ALA 139
0.0113
HIS 140
0.0115
SER 141
0.0057
SER 142
0.0106
ASP 143
0.0176
VAL 144
0.0119
ASN 145
0.0164
ALA 146
0.0268
SER 147
0.0345
ALA 148
0.0165
PRO 149
0.0142
THR 150
0.0139
ALA 151
0.0162
ALA 152
0.0087
ASP 153
0.0067
VAL 154
0.0041
GLN 155
0.0078
ASN 156
0.0042
ILE 157
0.0040
PHE 158
0.0037
LEU 159
0.0039
VAL 160
0.0025
GLY 161
0.0022
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0036
GLY 165
0.0026
GLY 166
0.0032
ALA 167
0.0037
ILE 168
0.0037
ALA 169
0.0026
SER 170
0.0040
ASP 171
0.0048
VAL 172
0.0032
LEU 173
0.0035
LEU 174
0.0047
ALA 175
0.0050
PRO 176
0.0080
GLY 177
0.0063
LEU 178
0.0037
LEU 179
0.0030
PRO 180
0.0132
ALA 181
0.0143
ASN 182
0.0129
VAL 183
0.0086
ARG 184
0.0056
ARG 185
0.0072
SER 186
0.0076
VAL 187
0.0070
ARG 188
0.0055
GLY 189
0.0042
LEU 190
0.0050
ILE 191
0.0043
VAL 192
0.0036
PHE 193
0.0036
GLY 194
0.0027
GLY 195
0.0018
MET 196
0.0071
MET 197
0.0094
HIS 198
0.0157
TYR 199
0.0192
ARG 200
0.0336
GLY 201
0.0450
LEU 202
0.0315
GLU 203
0.0297
TYR 204
0.0106
PRO 205
0.0129
ILE 206
0.0093
PRO 207
0.0118
PRO 208
0.0110
PHE 209
0.0076
VAL 210
0.0060
LEU 211
0.0062
PRO 212
0.0049
GLY 213
0.0047
TYR 214
0.0033
TYR 215
0.0047
GLY 216
0.0117
THR 217
0.0239
ASP 218
0.0220
GLU 219
0.0118
ASP 220
0.0131
VAL 221
0.0144
ARG 222
0.0246
ALA 223
0.0277
HIS 224
0.0150
GLU 225
0.0146
PRO 226
0.0136
LEU 227
0.0142
GLY 228
0.0120
LEU 229
0.0114
LEU 230
0.0064
GLU 231
0.0078
SER 232
0.0152
ALA 233
0.0164
SER 234
0.0218
ASP 235
0.0254
GLU 236
0.0354
ILE 237
0.0183
VAL 238
0.0198
ARG 239
0.0351
GLY 240
0.0117
LEU 241
0.0101
PRO 242
0.0086
ASP 243
0.0077
VAL 244
0.0115
LEU 245
0.0117
MET 246
0.0122
VAL 247
0.0121
LEU 248
0.0050
SER 249
0.0066
GLU 250
0.0089
HIS 251
0.0125
ASP 252
0.0156
VAL 253
0.0151
ALA 254
0.0167
ALA 255
0.0097
MET 256
0.0056
ARG 257
0.0099
ALA 258
0.0101
ALA 259
0.0098
VAL 260
0.0064
THR 261
0.0087
ASP 262
0.0099
PHE 263
0.0071
ARG 264
0.0152
SER 265
0.0157
ALA 266
0.0118
LEU 267
0.0150
ALA 268
0.0236
GLU 269
0.0248
ARG 270
0.0190
THR 271
0.0213
GLY 272
0.0493
LYS 273
0.0444
ASP 274
0.0424
VAL 275
0.0319
PRO 276
0.0167
LEU 277
0.0185
LEU 278
0.0182
VAL 279
0.0203
ALA 280
0.0149
GLN 281
0.0148
GLY 282
0.0085
HIS 283
0.0048
ASN 284
0.0095
HIS 285
0.0105
ILE 286
0.0105
SER 287
0.0089
PRO 288
0.0054
HIS 289
0.0053
TYR 290
0.0053
ALA 291
0.0034
LEU 292
0.0025
SER 293
0.0041
SER 294
0.0044
GLY 295
0.0087
GLU 296
0.0109
GLY 297
0.0121
GLU 298
0.0073
GLU 299
0.0125
TRP 300
0.0136
GLY 301
0.0089
HIS 302
0.0150
ASP 303
0.0168
VAL 304
0.0118
ILE 305
0.0115
ARG 306
0.0152
TRP 307
0.0111
MET 308
0.0053
ARG 309
0.0072
ALA 310
0.0061
LYS 311
0.0046
LEU 312
0.0051
ALA 313
0.0062
SER 314
0.0067
GLY 315
0.0048
ASN 316
0.0099
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.