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 = 0.0444
ASN 8
0.0098
ALA 9
0.0191
ALA 10
0.0158
GLY 11
0.0038
THR 12
0.0049
ILE 13
0.0068
SER 14
0.0089
ASN 15
0.0111
ASP 16
0.0181
ILE 17
0.0182
LEU 18
0.0183
ALA 19
0.0178
GLN 20
0.0127
VAL 21
0.0130
THR 22
0.0136
PHE 23
0.0139
ALA 24
0.0138
ASN 25
0.0088
GLU 26
0.0093
ALA 27
0.0157
ILE 28
0.0159
TYR 29
0.0163
PRO 30
0.0203
LEU 31
0.0214
LEU 32
0.0155
GLU 33
0.0296
LYS 34
0.0263
ARG 35
0.0136
ARG 36
0.0163
ALA 37
0.0191
GLU 38
0.0163
ILE 39
0.0142
GLU 40
0.0129
ASN 41
0.0176
VAL 42
0.0085
THR 43
0.0157
ARG 44
0.0230
LYS 45
0.0231
THR 46
0.0239
PHE 47
0.0241
ARG 48
0.0298
TYR 49
0.0284
GLY 50
0.0252
ALA 51
0.0239
LEU 52
0.0270
PRO 53
0.0439
GLY 54
0.0361
SER 55
0.0198
GLU 56
0.0180
MET 57
0.0180
ASP 58
0.0184
VAL 59
0.0200
TYR 60
0.0115
TYR 61
0.0114
PRO 62
0.0108
SER 63
0.0106
SER 64
0.0373
THR 65
0.0373
PRO 66
0.0343
SER 67
0.0408
GLY 68
0.0339
LYS 69
0.0274
ALA 70
0.0200
PRO 71
0.0149
VAL 72
0.0098
LEU 73
0.0076
ALA 74
0.0078
PHE 75
0.0066
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0073
TYR 81
0.0042
VAL 82
0.0080
HIS 83
0.0109
GLY 84
0.0103
SER 85
0.0093
LYS 86
0.0105
THR 87
0.0110
HIS 88
0.0126
PRO 89
0.0164
PRO 90
0.0150
PRO 91
0.0109
GLY 92
0.0070
ASP 93
0.0110
LEU 94
0.0134
ILE 95
0.0082
TYR 96
0.0027
LYS 97
0.0010
ASN 98
0.0007
VAL 99
0.0026
GLY 100
0.0063
ALA 101
0.0064
PHE 102
0.0068
TYR 103
0.0069
ALA 104
0.0054
SER 105
0.0069
GLN 106
0.0094
GLY 107
0.0091
PHE 108
0.0079
VAL 109
0.0077
THR 110
0.0081
VAL 111
0.0116
ILE 112
0.0114
PRO 113
0.0091
ASP 114
0.0048
TYR 115
0.0069
ARG 116
0.0137
LYS 117
0.0102
LEU 118
0.0110
PRO 119
0.0155
GLY 120
0.0168
MET 121
0.0147
LYS 122
0.0124
TRP 123
0.0123
PRO 124
0.0165
ASP 125
0.0143
ALA 126
0.0101
PRO 127
0.0117
SER 128
0.0136
ASP 129
0.0116
ILE 130
0.0120
ALA 131
0.0130
SER 132
0.0083
ALA 133
0.0106
LEU 134
0.0070
THR 135
0.0054
PHE 136
0.0087
LEU 137
0.0037
VAL 138
0.0073
ALA 139
0.0045
HIS 140
0.0126
SER 141
0.0165
SER 142
0.0282
ASP 143
0.0247
VAL 144
0.0087
ASN 145
0.0047
ALA 146
0.0219
SER 147
0.0279
ALA 148
0.0148
PRO 149
0.0143
THR 150
0.0195
ALA 151
0.0232
ALA 152
0.0200
ASP 153
0.0146
VAL 154
0.0148
GLN 155
0.0103
ASN 156
0.0155
ILE 157
0.0121
PHE 158
0.0084
LEU 159
0.0065
VAL 160
0.0033
GLY 161
0.0045
HIS 162
0.0041
SER 163
0.0059
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0057
ALA 167
0.0059
ILE 168
0.0030
ALA 169
0.0026
SER 170
0.0030
ASP 171
0.0029
VAL 172
0.0024
LEU 173
0.0025
LEU 174
0.0021
ALA 175
0.0009
PRO 176
0.0045
GLY 177
0.0050
LEU 178
0.0048
LEU 179
0.0063
PRO 180
0.0127
ALA 181
0.0227
ASN 182
0.0281
VAL 183
0.0199
ARG 184
0.0172
ARG 185
0.0247
SER 186
0.0239
VAL 187
0.0136
ARG 188
0.0105
GLY 189
0.0063
LEU 190
0.0044
ILE 191
0.0057
VAL 192
0.0059
PHE 193
0.0038
GLY 194
0.0027
GLY 195
0.0080
MET 196
0.0059
MET 197
0.0068
HIS 198
0.0046
TYR 199
0.0029
ARG 200
0.0081
GLY 201
0.0175
LEU 202
0.0072
GLU 203
0.0103
TYR 204
0.0028
PRO 205
0.0026
ILE 206
0.0038
PRO 207
0.0056
PRO 208
0.0075
PHE 209
0.0061
VAL 210
0.0066
LEU 211
0.0080
PRO 212
0.0102
GLY 213
0.0076
TYR 214
0.0065
TYR 215
0.0083
GLY 216
0.0258
THR 217
0.0104
ASP 218
0.0132
GLU 219
0.0131
ASP 220
0.0075
VAL 221
0.0079
ARG 222
0.0047
ALA 223
0.0042
HIS 224
0.0050
GLU 225
0.0039
PRO 226
0.0046
LEU 227
0.0035
GLY 228
0.0022
LEU 229
0.0042
LEU 230
0.0067
GLU 231
0.0058
SER 232
0.0081
ALA 233
0.0079
SER 234
0.0076
ASP 235
0.0090
GLU 236
0.0115
ILE 237
0.0044
VAL 238
0.0060
ARG 239
0.0074
GLY 240
0.0043
LEU 241
0.0041
PRO 242
0.0042
ASP 243
0.0044
VAL 244
0.0119
LEU 245
0.0071
MET 246
0.0064
VAL 247
0.0041
LEU 248
0.0083
SER 249
0.0139
GLU 250
0.0206
HIS 251
0.0146
ASP 252
0.0060
VAL 253
0.0018
ALA 254
0.0070
ALA 255
0.0058
MET 256
0.0047
ARG 257
0.0061
ALA 258
0.0084
ALA 259
0.0089
VAL 260
0.0130
THR 261
0.0132
ASP 262
0.0122
PHE 263
0.0141
ARG 264
0.0229
SER 265
0.0231
ALA 266
0.0248
LEU 267
0.0223
ALA 268
0.0276
GLU 269
0.0321
ARG 270
0.0158
THR 271
0.0047
GLY 272
0.0142
LYS 273
0.0074
ASP 274
0.0133
VAL 275
0.0168
PRO 276
0.0111
LEU 277
0.0066
LEU 278
0.0058
VAL 279
0.0131
ALA 280
0.0219
GLN 281
0.0264
GLY 282
0.0252
HIS 283
0.0188
ASN 284
0.0096
HIS 285
0.0095
ILE 286
0.0132
SER 287
0.0152
PRO 288
0.0072
HIS 289
0.0095
TYR 290
0.0081
ALA 291
0.0064
LEU 292
0.0073
SER 293
0.0074
SER 294
0.0057
GLY 295
0.0086
GLU 296
0.0167
GLY 297
0.0152
GLU 298
0.0128
GLU 299
0.0133
TRP 300
0.0146
GLY 301
0.0128
HIS 302
0.0132
ASP 303
0.0128
VAL 304
0.0077
ILE 305
0.0068
ARG 306
0.0103
TRP 307
0.0094
MET 308
0.0083
ARG 309
0.0080
ALA 310
0.0061
LYS 311
0.0075
LEU 312
0.0076
ALA 313
0.0137
SER 314
0.0299
GLY 315
0.0298
ASN 316
0.0122
ASN 8
0.0063
ALA 9
0.0212
ALA 10
0.0171
GLY 11
0.0032
THR 12
0.0081
ILE 13
0.0051
SER 14
0.0123
ASN 15
0.0121
ASP 16
0.0176
ILE 17
0.0173
LEU 18
0.0160
ALA 19
0.0163
GLN 20
0.0126
VAL 21
0.0118
THR 22
0.0119
PHE 23
0.0131
ALA 24
0.0135
ASN 25
0.0085
GLU 26
0.0083
ALA 27
0.0149
ILE 28
0.0150
TYR 29
0.0152
PRO 30
0.0185
LEU 31
0.0200
LEU 32
0.0146
GLU 33
0.0268
LYS 34
0.0239
ARG 35
0.0148
ARG 36
0.0153
ALA 37
0.0175
GLU 38
0.0147
ILE 39
0.0130
GLU 40
0.0116
ASN 41
0.0150
VAL 42
0.0080
THR 43
0.0148
ARG 44
0.0211
LYS 45
0.0207
THR 46
0.0213
PHE 47
0.0210
ARG 48
0.0295
TYR 49
0.0275
GLY 50
0.0252
ALA 51
0.0250
LEU 52
0.0274
PRO 53
0.0444
GLY 54
0.0374
SER 55
0.0200
GLU 56
0.0162
MET 57
0.0161
ASP 58
0.0165
VAL 59
0.0181
TYR 60
0.0104
TYR 61
0.0104
PRO 62
0.0104
SER 63
0.0104
SER 64
0.0347
THR 65
0.0339
PRO 66
0.0311
SER 67
0.0380
GLY 68
0.0307
LYS 69
0.0254
ALA 70
0.0189
PRO 71
0.0146
VAL 72
0.0089
LEU 73
0.0070
ALA 74
0.0080
PHE 75
0.0070
VAL 76
0.0065
HIS 77
0.0066
GLY 78
0.0072
GLY 79
0.0074
ALA 80
0.0070
TYR 81
0.0036
VAL 82
0.0076
HIS 83
0.0109
GLY 84
0.0106
SER 85
0.0088
LYS 86
0.0097
THR 87
0.0109
HIS 88
0.0134
PRO 89
0.0176
PRO 90
0.0161
PRO 91
0.0118
GLY 92
0.0063
ASP 93
0.0108
LEU 94
0.0130
ILE 95
0.0082
TYR 96
0.0031
LYS 97
0.0013
ASN 98
0.0014
VAL 99
0.0031
GLY 100
0.0062
ALA 101
0.0066
PHE 102
0.0067
TYR 103
0.0062
ALA 104
0.0050
SER 105
0.0069
GLN 106
0.0080
GLY 107
0.0069
PHE 108
0.0070
VAL 109
0.0073
THR 110
0.0076
VAL 111
0.0107
ILE 112
0.0107
PRO 113
0.0085
ASP 114
0.0044
TYR 115
0.0066
ARG 116
0.0135
LYS 117
0.0101
LEU 118
0.0115
PRO 119
0.0165
GLY 120
0.0174
MET 121
0.0150
LYS 122
0.0127
TRP 123
0.0125
PRO 124
0.0172
ASP 125
0.0144
ALA 126
0.0093
PRO 127
0.0118
SER 128
0.0136
ASP 129
0.0113
ILE 130
0.0122
ALA 131
0.0128
SER 132
0.0073
ALA 133
0.0110
LEU 134
0.0083
THR 135
0.0066
PHE 136
0.0080
LEU 137
0.0012
VAL 138
0.0070
ALA 139
0.0018
HIS 140
0.0098
SER 141
0.0127
SER 142
0.0245
ASP 143
0.0222
VAL 144
0.0074
ASN 145
0.0049
ALA 146
0.0202
SER 147
0.0252
ALA 148
0.0128
PRO 149
0.0123
THR 150
0.0177
ALA 151
0.0217
ALA 152
0.0189
ASP 153
0.0147
VAL 154
0.0145
GLN 155
0.0111
ASN 156
0.0137
ILE 157
0.0108
PHE 158
0.0075
LEU 159
0.0063
VAL 160
0.0035
GLY 161
0.0048
HIS 162
0.0044
SER 163
0.0057
ALA 164
0.0064
GLY 165
0.0063
GLY 166
0.0064
ALA 167
0.0064
ILE 168
0.0043
ALA 169
0.0041
SER 170
0.0049
ASP 171
0.0044
VAL 172
0.0027
LEU 173
0.0017
LEU 174
0.0022
ALA 175
0.0021
PRO 176
0.0038
GLY 177
0.0042
LEU 178
0.0030
LEU 179
0.0054
PRO 180
0.0162
ALA 181
0.0262
ASN 182
0.0317
VAL 183
0.0211
ARG 184
0.0172
ARG 185
0.0236
SER 186
0.0217
VAL 187
0.0110
ARG 188
0.0079
GLY 189
0.0051
LEU 190
0.0042
ILE 191
0.0049
VAL 192
0.0051
PHE 193
0.0035
GLY 194
0.0024
GLY 195
0.0071
MET 196
0.0051
MET 197
0.0063
HIS 198
0.0042
TYR 199
0.0019
ARG 200
0.0069
GLY 201
0.0141
LEU 202
0.0062
GLU 203
0.0083
TYR 204
0.0011
PRO 205
0.0018
ILE 206
0.0027
PRO 207
0.0045
PRO 208
0.0062
PHE 209
0.0053
VAL 210
0.0059
LEU 211
0.0070
PRO 212
0.0085
GLY 213
0.0063
TYR 214
0.0059
TYR 215
0.0078
GLY 216
0.0207
THR 217
0.0078
ASP 218
0.0112
GLU 219
0.0104
ASP 220
0.0071
VAL 221
0.0081
ARG 222
0.0046
ALA 223
0.0041
HIS 224
0.0049
GLU 225
0.0040
PRO 226
0.0053
LEU 227
0.0043
GLY 228
0.0039
LEU 229
0.0066
LEU 230
0.0090
GLU 231
0.0083
SER 232
0.0094
ALA 233
0.0084
SER 234
0.0077
ASP 235
0.0065
GLU 236
0.0082
ILE 237
0.0055
VAL 238
0.0035
ARG 239
0.0038
GLY 240
0.0048
LEU 241
0.0033
PRO 242
0.0030
ASP 243
0.0025
VAL 244
0.0098
LEU 245
0.0054
MET 246
0.0050
VAL 247
0.0034
LEU 248
0.0079
SER 249
0.0121
GLU 250
0.0178
HIS 251
0.0119
ASP 252
0.0045
VAL 253
0.0022
ALA 254
0.0057
ALA 255
0.0051
MET 256
0.0034
ARG 257
0.0051
ALA 258
0.0081
ALA 259
0.0082
VAL 260
0.0110
THR 261
0.0110
ASP 262
0.0110
PHE 263
0.0129
ARG 264
0.0199
SER 265
0.0202
ALA 266
0.0228
LEU 267
0.0211
ALA 268
0.0248
GLU 269
0.0282
ARG 270
0.0164
THR 271
0.0071
GLY 272
0.0122
LYS 273
0.0080
ASP 274
0.0105
VAL 275
0.0127
PRO 276
0.0083
LEU 277
0.0055
LEU 278
0.0069
VAL 279
0.0131
ALA 280
0.0202
GLN 281
0.0237
GLY 282
0.0222
HIS 283
0.0168
ASN 284
0.0082
HIS 285
0.0080
ILE 286
0.0114
SER 287
0.0130
PRO 288
0.0062
HIS 289
0.0084
TYR 290
0.0073
ALA 291
0.0058
LEU 292
0.0075
SER 293
0.0077
SER 294
0.0062
GLY 295
0.0086
GLU 296
0.0170
GLY 297
0.0156
GLU 298
0.0132
GLU 299
0.0136
TRP 300
0.0144
GLY 301
0.0130
HIS 302
0.0139
ASP 303
0.0131
VAL 304
0.0077
ILE 305
0.0067
ARG 306
0.0100
TRP 307
0.0090
MET 308
0.0076
ARG 309
0.0078
ALA 310
0.0071
LYS 311
0.0074
LEU 312
0.0070
ALA 313
0.0112
SER 314
0.0228
GLY 315
0.0232
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.