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 = 0.0706
ASN 8
0.0102
ALA 9
0.0414
ALA 10
0.0387
GLY 11
0.0272
THR 12
0.0523
ILE 13
0.0313
SER 14
0.0279
ASN 15
0.0145
ASP 16
0.0166
ILE 17
0.0152
LEU 18
0.0201
ALA 19
0.0208
GLN 20
0.0145
VAL 21
0.0122
THR 22
0.0139
PHE 23
0.0137
ALA 24
0.0086
ASN 25
0.0076
GLU 26
0.0112
ALA 27
0.0122
ILE 28
0.0088
TYR 29
0.0059
PRO 30
0.0061
LEU 31
0.0076
LEU 32
0.0058
GLU 33
0.0047
LYS 34
0.0068
ARG 35
0.0072
ARG 36
0.0067
ALA 37
0.0081
GLU 38
0.0089
ILE 39
0.0072
GLU 40
0.0071
ASN 41
0.0073
VAL 42
0.0063
THR 43
0.0038
ARG 44
0.0056
LYS 45
0.0062
THR 46
0.0077
PHE 47
0.0076
ARG 48
0.0109
TYR 49
0.0111
GLY 50
0.0209
ALA 51
0.0291
LEU 52
0.0307
PRO 53
0.0292
GLY 54
0.0196
SER 55
0.0150
GLU 56
0.0121
MET 57
0.0092
ASP 58
0.0068
VAL 59
0.0047
TYR 60
0.0058
TYR 61
0.0054
PRO 62
0.0061
SER 63
0.0053
SER 64
0.0064
THR 65
0.0028
PRO 66
0.0152
SER 67
0.0158
GLY 68
0.0090
LYS 69
0.0098
ALA 70
0.0094
PRO 71
0.0126
VAL 72
0.0091
LEU 73
0.0095
ALA 74
0.0085
PHE 75
0.0091
VAL 76
0.0059
HIS 77
0.0094
GLY 78
0.0129
GLY 79
0.0162
ALA 80
0.0196
TYR 81
0.0189
VAL 82
0.0245
HIS 83
0.0283
GLY 84
0.0144
SER 85
0.0116
LYS 86
0.0078
THR 87
0.0047
HIS 88
0.0080
PRO 89
0.0105
PRO 90
0.0093
PRO 91
0.0073
GLY 92
0.0044
ASP 93
0.0037
LEU 94
0.0026
ILE 95
0.0028
TYR 96
0.0046
LYS 97
0.0036
ASN 98
0.0039
VAL 99
0.0043
GLY 100
0.0061
ALA 101
0.0052
PHE 102
0.0048
TYR 103
0.0052
ALA 104
0.0072
SER 105
0.0066
GLN 106
0.0071
GLY 107
0.0070
PHE 108
0.0092
VAL 109
0.0082
THR 110
0.0085
VAL 111
0.0081
ILE 112
0.0069
PRO 113
0.0077
ASP 114
0.0093
TYR 115
0.0124
ARG 116
0.0228
LYS 117
0.0234
LEU 118
0.0240
PRO 119
0.0257
GLY 120
0.0330
MET 121
0.0269
LYS 122
0.0197
TRP 123
0.0143
PRO 124
0.0107
ASP 125
0.0158
ALA 126
0.0141
PRO 127
0.0062
SER 128
0.0071
ASP 129
0.0094
ILE 130
0.0087
ALA 131
0.0039
SER 132
0.0072
ALA 133
0.0080
LEU 134
0.0104
THR 135
0.0076
PHE 136
0.0078
LEU 137
0.0102
VAL 138
0.0142
ALA 139
0.0115
HIS 140
0.0098
SER 141
0.0134
SER 142
0.0145
ASP 143
0.0085
VAL 144
0.0049
ASN 145
0.0084
ALA 146
0.0090
SER 147
0.0094
ALA 148
0.0045
PRO 149
0.0044
THR 150
0.0074
ALA 151
0.0098
ALA 152
0.0123
ASP 153
0.0129
VAL 154
0.0142
GLN 155
0.0147
ASN 156
0.0116
ILE 157
0.0116
PHE 158
0.0115
LEU 159
0.0115
VAL 160
0.0041
GLY 161
0.0049
HIS 162
0.0057
SER 163
0.0076
ALA 164
0.0078
GLY 165
0.0063
GLY 166
0.0061
ALA 167
0.0044
ILE 168
0.0045
ALA 169
0.0037
SER 170
0.0051
ASP 171
0.0031
VAL 172
0.0080
LEU 173
0.0084
LEU 174
0.0095
ALA 175
0.0102
PRO 176
0.0118
GLY 177
0.0118
LEU 178
0.0097
LEU 179
0.0104
PRO 180
0.0153
ALA 181
0.0194
ASN 182
0.0191
VAL 183
0.0161
ARG 184
0.0151
ARG 185
0.0170
SER 186
0.0153
VAL 187
0.0156
ARG 188
0.0074
GLY 189
0.0074
LEU 190
0.0084
ILE 191
0.0088
VAL 192
0.0019
PHE 193
0.0023
GLY 194
0.0030
GLY 195
0.0037
MET 196
0.0075
MET 197
0.0045
HIS 198
0.0051
TYR 199
0.0076
ARG 200
0.0098
GLY 201
0.0181
LEU 202
0.0174
GLU 203
0.0247
TYR 204
0.0159
PRO 205
0.0164
ILE 206
0.0151
PRO 207
0.0142
PRO 208
0.0097
PHE 209
0.0073
VAL 210
0.0090
LEU 211
0.0044
PRO 212
0.0094
GLY 213
0.0141
TYR 214
0.0127
TYR 215
0.0098
GLY 216
0.0145
THR 217
0.0200
ASP 218
0.0188
GLU 219
0.0210
ASP 220
0.0156
VAL 221
0.0105
ARG 222
0.0107
ALA 223
0.0144
HIS 224
0.0105
GLU 225
0.0072
PRO 226
0.0070
LEU 227
0.0067
GLY 228
0.0132
LEU 229
0.0135
LEU 230
0.0135
GLU 231
0.0139
SER 232
0.0195
ALA 233
0.0126
SER 234
0.0032
ASP 235
0.0140
GLU 236
0.0163
ILE 237
0.0126
VAL 238
0.0153
ARG 239
0.0079
GLY 240
0.0086
LEU 241
0.0109
PRO 242
0.0095
ASP 243
0.0092
VAL 244
0.0099
LEU 245
0.0087
MET 246
0.0072
VAL 247
0.0064
LEU 248
0.0105
SER 249
0.0125
GLU 250
0.0162
HIS 251
0.0160
ASP 252
0.0117
VAL 253
0.0101
ALA 254
0.0125
ALA 255
0.0136
MET 256
0.0083
ARG 257
0.0100
ALA 258
0.0085
ALA 259
0.0079
VAL 260
0.0065
THR 261
0.0039
ASP 262
0.0031
PHE 263
0.0059
ARG 264
0.0117
SER 265
0.0105
ALA 266
0.0120
LEU 267
0.0156
ALA 268
0.0189
GLU 269
0.0179
ARG 270
0.0184
THR 271
0.0217
GLY 272
0.0188
LYS 273
0.0185
ASP 274
0.0167
VAL 275
0.0158
PRO 276
0.0117
LEU 277
0.0109
LEU 278
0.0120
VAL 279
0.0119
ALA 280
0.0118
GLN 281
0.0157
GLY 282
0.0174
HIS 283
0.0141
ASN 284
0.0127
HIS 285
0.0086
ILE 286
0.0097
SER 287
0.0106
PRO 288
0.0046
HIS 289
0.0029
TYR 290
0.0037
ALA 291
0.0043
LEU 292
0.0040
SER 293
0.0047
SER 294
0.0070
GLY 295
0.0109
GLU 296
0.0113
GLY 297
0.0103
GLU 298
0.0055
GLU 299
0.0060
TRP 300
0.0041
GLY 301
0.0028
HIS 302
0.0031
ASP 303
0.0041
VAL 304
0.0040
ILE 305
0.0027
ARG 306
0.0022
TRP 307
0.0027
MET 308
0.0047
ARG 309
0.0050
ALA 310
0.0043
LYS 311
0.0040
LEU 312
0.0098
ALA 313
0.0127
SER 314
0.0136
GLY 315
0.0179
ASN 316
0.0226
ASN 8
0.0203
ALA 9
0.0673
ALA 10
0.0585
GLY 11
0.0468
THR 12
0.0706
ILE 13
0.0433
SER 14
0.0379
ASN 15
0.0198
ASP 16
0.0183
ILE 17
0.0145
LEU 18
0.0176
ALA 19
0.0186
GLN 20
0.0133
VAL 21
0.0128
THR 22
0.0125
PHE 23
0.0134
ALA 24
0.0128
ASN 25
0.0110
GLU 26
0.0134
ALA 27
0.0164
ILE 28
0.0123
TYR 29
0.0087
PRO 30
0.0091
LEU 31
0.0114
LEU 32
0.0088
GLU 33
0.0060
LYS 34
0.0092
ARG 35
0.0107
ARG 36
0.0060
ALA 37
0.0086
GLU 38
0.0102
ILE 39
0.0079
GLU 40
0.0056
ASN 41
0.0070
VAL 42
0.0046
THR 43
0.0013
ARG 44
0.0092
LYS 45
0.0103
THR 46
0.0109
PHE 47
0.0116
ARG 48
0.0112
TYR 49
0.0089
GLY 50
0.0111
ALA 51
0.0138
LEU 52
0.0110
PRO 53
0.0106
GLY 54
0.0067
SER 55
0.0071
GLU 56
0.0078
MET 57
0.0072
ASP 58
0.0074
VAL 59
0.0073
TYR 60
0.0040
TYR 61
0.0035
PRO 62
0.0035
SER 63
0.0057
SER 64
0.0122
THR 65
0.0127
PRO 66
0.0187
SER 67
0.0152
GLY 68
0.0073
LYS 69
0.0053
ALA 70
0.0027
PRO 71
0.0053
VAL 72
0.0060
LEU 73
0.0049
ALA 74
0.0028
PHE 75
0.0029
VAL 76
0.0038
HIS 77
0.0078
GLY 78
0.0117
GLY 79
0.0153
ALA 80
0.0200
TYR 81
0.0193
VAL 82
0.0249
HIS 83
0.0283
GLY 84
0.0122
SER 85
0.0086
LYS 86
0.0054
THR 87
0.0047
HIS 88
0.0082
PRO 89
0.0085
PRO 90
0.0057
PRO 91
0.0032
GLY 92
0.0016
ASP 93
0.0026
LEU 94
0.0035
ILE 95
0.0040
TYR 96
0.0025
LYS 97
0.0019
ASN 98
0.0023
VAL 99
0.0034
GLY 100
0.0008
ALA 101
0.0013
PHE 102
0.0032
TYR 103
0.0028
ALA 104
0.0019
SER 105
0.0032
GLN 106
0.0037
GLY 107
0.0018
PHE 108
0.0016
VAL 109
0.0029
THR 110
0.0038
VAL 111
0.0052
ILE 112
0.0051
PRO 113
0.0037
ASP 114
0.0054
TYR 115
0.0076
ARG 116
0.0223
LYS 117
0.0237
LEU 118
0.0257
PRO 119
0.0290
GLY 120
0.0370
MET 121
0.0296
LYS 122
0.0231
TRP 123
0.0166
PRO 124
0.0129
ASP 125
0.0180
ALA 126
0.0147
PRO 127
0.0066
SER 128
0.0052
ASP 129
0.0060
ILE 130
0.0053
ALA 131
0.0040
SER 132
0.0042
ALA 133
0.0071
LEU 134
0.0103
THR 135
0.0096
PHE 136
0.0126
LEU 137
0.0132
VAL 138
0.0131
ALA 139
0.0135
HIS 140
0.0165
SER 141
0.0161
SER 142
0.0167
ASP 143
0.0170
VAL 144
0.0144
ASN 145
0.0131
ALA 146
0.0164
SER 147
0.0159
ALA 148
0.0092
PRO 149
0.0073
THR 150
0.0042
ALA 151
0.0060
ALA 152
0.0066
ASP 153
0.0075
VAL 154
0.0087
GLN 155
0.0097
ASN 156
0.0098
ILE 157
0.0091
PHE 158
0.0086
LEU 159
0.0078
VAL 160
0.0015
GLY 161
0.0028
HIS 162
0.0036
SER 163
0.0057
ALA 164
0.0079
GLY 165
0.0063
GLY 166
0.0063
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0069
SER 170
0.0089
ASP 171
0.0078
VAL 172
0.0099
LEU 173
0.0129
LEU 174
0.0133
ALA 175
0.0110
PRO 176
0.0121
GLY 177
0.0126
LEU 178
0.0087
LEU 179
0.0123
PRO 180
0.0157
ALA 181
0.0188
ASN 182
0.0193
VAL 183
0.0171
ARG 184
0.0152
ARG 185
0.0166
SER 186
0.0146
VAL 187
0.0148
ARG 188
0.0092
GLY 189
0.0077
LEU 190
0.0063
ILE 191
0.0062
VAL 192
0.0043
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0044
MET 196
0.0080
MET 197
0.0070
HIS 198
0.0088
TYR 199
0.0110
ARG 200
0.0169
GLY 201
0.0221
LEU 202
0.0178
GLU 203
0.0218
TYR 204
0.0132
PRO 205
0.0138
ILE 206
0.0128
PRO 207
0.0123
PRO 208
0.0107
PHE 209
0.0102
VAL 210
0.0116
LEU 211
0.0105
PRO 212
0.0122
GLY 213
0.0146
TYR 214
0.0136
TYR 215
0.0111
GLY 216
0.0170
THR 217
0.0220
ASP 218
0.0278
GLU 219
0.0226
ASP 220
0.0115
VAL 221
0.0140
ARG 222
0.0201
ALA 223
0.0190
HIS 224
0.0126
GLU 225
0.0108
PRO 226
0.0109
LEU 227
0.0121
GLY 228
0.0143
LEU 229
0.0148
LEU 230
0.0141
GLU 231
0.0177
SER 232
0.0230
ALA 233
0.0162
SER 234
0.0128
ASP 235
0.0186
GLU 236
0.0299
ILE 237
0.0258
VAL 238
0.0106
ARG 239
0.0211
GLY 240
0.0146
LEU 241
0.0131
PRO 242
0.0117
ASP 243
0.0098
VAL 244
0.0049
LEU 245
0.0049
MET 246
0.0047
VAL 247
0.0053
LEU 248
0.0149
SER 249
0.0157
GLU 250
0.0201
HIS 251
0.0196
ASP 252
0.0165
VAL 253
0.0134
ALA 254
0.0165
ALA 255
0.0154
MET 256
0.0087
ARG 257
0.0130
ALA 258
0.0096
ALA 259
0.0096
VAL 260
0.0038
THR 261
0.0029
ASP 262
0.0021
PHE 263
0.0029
ARG 264
0.0054
SER 265
0.0077
ALA 266
0.0083
LEU 267
0.0071
ALA 268
0.0157
GLU 269
0.0197
ARG 270
0.0149
THR 271
0.0137
GLY 272
0.0192
LYS 273
0.0157
ASP 274
0.0142
VAL 275
0.0093
PRO 276
0.0098
LEU 277
0.0106
LEU 278
0.0124
VAL 279
0.0135
ALA 280
0.0169
GLN 281
0.0183
GLY 282
0.0178
HIS 283
0.0161
ASN 284
0.0158
HIS 285
0.0112
ILE 286
0.0095
SER 287
0.0120
PRO 288
0.0094
HIS 289
0.0080
TYR 290
0.0079
ALA 291
0.0089
LEU 292
0.0075
SER 293
0.0097
SER 294
0.0109
GLY 295
0.0163
GLU 296
0.0158
GLY 297
0.0142
GLU 298
0.0111
GLU 299
0.0128
TRP 300
0.0108
GLY 301
0.0098
HIS 302
0.0102
ASP 303
0.0118
VAL 304
0.0089
ILE 305
0.0077
ARG 306
0.0078
TRP 307
0.0074
MET 308
0.0073
ARG 309
0.0073
ALA 310
0.0097
LYS 311
0.0137
LEU 312
0.0223
ALA 313
0.0380
SER 314
0.0394
GLY 315
0.0332
ASN 316
0.0213
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.