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 = 0.0486
ASN 8
0.0276
ALA 9
0.0160
ALA 10
0.0086
GLY 11
0.0127
THR 12
0.0014
ILE 13
0.0017
SER 14
0.0055
ASN 15
0.0062
ASP 16
0.0071
ILE 17
0.0082
LEU 18
0.0111
ALA 19
0.0106
GLN 20
0.0095
VAL 21
0.0079
THR 22
0.0138
PHE 23
0.0170
ALA 24
0.0154
ASN 25
0.0251
GLU 26
0.0443
ALA 27
0.0425
ILE 28
0.0097
TYR 29
0.0092
PRO 30
0.0147
LEU 31
0.0061
LEU 32
0.0106
GLU 33
0.0162
LYS 34
0.0185
ARG 35
0.0184
ARG 36
0.0128
ALA 37
0.0136
GLU 38
0.0140
ILE 39
0.0127
GLU 40
0.0029
ASN 41
0.0043
VAL 42
0.0051
THR 43
0.0042
ARG 44
0.0032
LYS 45
0.0023
THR 46
0.0048
PHE 47
0.0067
ARG 48
0.0113
TYR 49
0.0075
GLY 50
0.0135
ALA 51
0.0264
LEU 52
0.0258
PRO 53
0.0292
GLY 54
0.0208
SER 55
0.0079
GLU 56
0.0064
MET 57
0.0072
ASP 58
0.0072
VAL 59
0.0069
TYR 60
0.0039
TYR 61
0.0071
PRO 62
0.0069
SER 63
0.0124
SER 64
0.0473
THR 65
0.0259
PRO 66
0.0426
SER 67
0.0263
GLY 68
0.0272
LYS 69
0.0247
ALA 70
0.0147
PRO 71
0.0148
VAL 72
0.0074
LEU 73
0.0062
ALA 74
0.0054
PHE 75
0.0045
VAL 76
0.0059
HIS 77
0.0054
GLY 78
0.0054
GLY 79
0.0055
ALA 80
0.0069
TYR 81
0.0058
VAL 82
0.0082
HIS 83
0.0083
GLY 84
0.0059
SER 85
0.0052
LYS 86
0.0044
THR 87
0.0042
HIS 88
0.0142
PRO 89
0.0212
PRO 90
0.0260
PRO 91
0.0285
GLY 92
0.0108
ASP 93
0.0075
LEU 94
0.0087
ILE 95
0.0093
TYR 96
0.0066
LYS 97
0.0057
ASN 98
0.0055
VAL 99
0.0061
GLY 100
0.0050
ALA 101
0.0042
PHE 102
0.0031
TYR 103
0.0040
ALA 104
0.0042
SER 105
0.0050
GLN 106
0.0038
GLY 107
0.0033
PHE 108
0.0054
VAL 109
0.0057
THR 110
0.0038
VAL 111
0.0052
ILE 112
0.0066
PRO 113
0.0044
ASP 114
0.0033
TYR 115
0.0022
ARG 116
0.0093
LYS 117
0.0087
LEU 118
0.0118
PRO 119
0.0155
GLY 120
0.0240
MET 121
0.0187
LYS 122
0.0169
TRP 123
0.0122
PRO 124
0.0147
ASP 125
0.0132
ALA 126
0.0062
PRO 127
0.0097
SER 128
0.0112
ASP 129
0.0086
ILE 130
0.0104
ALA 131
0.0142
SER 132
0.0142
ALA 133
0.0153
LEU 134
0.0113
THR 135
0.0160
PHE 136
0.0117
LEU 137
0.0090
VAL 138
0.0100
ALA 139
0.0133
HIS 140
0.0128
SER 141
0.0109
SER 142
0.0132
ASP 143
0.0038
VAL 144
0.0079
ASN 145
0.0215
ALA 146
0.0280
SER 147
0.0377
ALA 148
0.0300
PRO 149
0.0235
THR 150
0.0197
ALA 151
0.0255
ALA 152
0.0097
ASP 153
0.0099
VAL 154
0.0069
GLN 155
0.0073
ASN 156
0.0065
ILE 157
0.0058
PHE 158
0.0072
LEU 159
0.0057
VAL 160
0.0053
GLY 161
0.0045
HIS 162
0.0040
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0047
GLY 166
0.0056
ALA 167
0.0040
ILE 168
0.0049
ALA 169
0.0059
SER 170
0.0051
ASP 171
0.0061
VAL 172
0.0104
LEU 173
0.0100
LEU 174
0.0098
ALA 175
0.0096
PRO 176
0.0182
GLY 177
0.0174
LEU 178
0.0128
LEU 179
0.0150
PRO 180
0.0367
ALA 181
0.0486
ASN 182
0.0460
VAL 183
0.0242
ARG 184
0.0185
ARG 185
0.0331
SER 186
0.0162
VAL 187
0.0148
ARG 188
0.0083
GLY 189
0.0073
LEU 190
0.0067
ILE 191
0.0059
VAL 192
0.0051
PHE 193
0.0043
GLY 194
0.0043
GLY 195
0.0050
MET 196
0.0093
MET 197
0.0082
HIS 198
0.0076
TYR 199
0.0079
ARG 200
0.0148
GLY 201
0.0239
LEU 202
0.0172
GLU 203
0.0259
TYR 204
0.0171
PRO 205
0.0200
ILE 206
0.0156
PRO 207
0.0175
PRO 208
0.0199
PHE 209
0.0175
VAL 210
0.0137
LEU 211
0.0149
PRO 212
0.0230
GLY 213
0.0233
TYR 214
0.0150
TYR 215
0.0121
GLY 216
0.0355
THR 217
0.0202
ASP 218
0.0272
GLU 219
0.0217
ASP 220
0.0069
VAL 221
0.0053
ARG 222
0.0081
ALA 223
0.0096
HIS 224
0.0035
GLU 225
0.0031
PRO 226
0.0052
LEU 227
0.0065
GLY 228
0.0079
LEU 229
0.0078
LEU 230
0.0095
GLU 231
0.0098
SER 232
0.0158
ALA 233
0.0092
SER 234
0.0077
ASP 235
0.0095
GLU 236
0.0144
ILE 237
0.0132
VAL 238
0.0126
ARG 239
0.0186
GLY 240
0.0165
LEU 241
0.0142
PRO 242
0.0105
ASP 243
0.0090
VAL 244
0.0043
LEU 245
0.0038
MET 246
0.0031
VAL 247
0.0027
LEU 248
0.0053
SER 249
0.0047
GLU 250
0.0045
HIS 251
0.0049
ASP 252
0.0069
VAL 253
0.0069
ALA 254
0.0090
ALA 255
0.0100
MET 256
0.0094
ARG 257
0.0079
ALA 258
0.0081
ALA 259
0.0087
VAL 260
0.0088
THR 261
0.0076
ASP 262
0.0067
PHE 263
0.0076
ARG 264
0.0094
SER 265
0.0070
ALA 266
0.0081
LEU 267
0.0108
ALA 268
0.0118
GLU 269
0.0121
ARG 270
0.0139
THR 271
0.0142
GLY 272
0.0135
LYS 273
0.0144
ASP 274
0.0146
VAL 275
0.0128
PRO 276
0.0061
LEU 277
0.0058
LEU 278
0.0050
VAL 279
0.0050
ALA 280
0.0054
GLN 281
0.0044
GLY 282
0.0032
HIS 283
0.0041
ASN 284
0.0073
HIS 285
0.0066
ILE 286
0.0069
SER 287
0.0084
PRO 288
0.0023
HIS 289
0.0009
TYR 290
0.0021
ALA 291
0.0025
LEU 292
0.0036
SER 293
0.0055
SER 294
0.0036
GLY 295
0.0076
GLU 296
0.0115
GLY 297
0.0100
GLU 298
0.0050
GLU 299
0.0070
TRP 300
0.0030
GLY 301
0.0025
HIS 302
0.0046
ASP 303
0.0026
VAL 304
0.0036
ILE 305
0.0036
ARG 306
0.0021
TRP 307
0.0033
MET 308
0.0057
ARG 309
0.0031
ALA 310
0.0054
LYS 311
0.0079
LEU 312
0.0078
ALA 313
0.0158
SER 314
0.0260
GLY 315
0.0199
ASN 316
0.0039
ASN 8
0.0249
ALA 9
0.0163
ALA 10
0.0087
GLY 11
0.0132
THR 12
0.0010
ILE 13
0.0026
SER 14
0.0065
ASN 15
0.0070
ASP 16
0.0064
ILE 17
0.0092
LEU 18
0.0117
ALA 19
0.0121
GLN 20
0.0114
VAL 21
0.0098
THR 22
0.0151
PHE 23
0.0189
ALA 24
0.0173
ASN 25
0.0232
GLU 26
0.0435
ALA 27
0.0434
ILE 28
0.0107
TYR 29
0.0082
PRO 30
0.0142
LEU 31
0.0054
LEU 32
0.0100
GLU 33
0.0163
LYS 34
0.0191
ARG 35
0.0193
ARG 36
0.0147
ALA 37
0.0165
GLU 38
0.0171
ILE 39
0.0145
GLU 40
0.0041
ASN 41
0.0037
VAL 42
0.0053
THR 43
0.0048
ARG 44
0.0029
LYS 45
0.0023
THR 46
0.0040
PHE 47
0.0061
ARG 48
0.0120
TYR 49
0.0082
GLY 50
0.0153
ALA 51
0.0280
LEU 52
0.0256
PRO 53
0.0284
GLY 54
0.0198
SER 55
0.0087
GLU 56
0.0058
MET 57
0.0068
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0029
TYR 61
0.0059
PRO 62
0.0053
SER 63
0.0106
SER 64
0.0414
THR 65
0.0237
PRO 66
0.0407
SER 67
0.0230
GLY 68
0.0260
LYS 69
0.0236
ALA 70
0.0146
PRO 71
0.0147
VAL 72
0.0070
LEU 73
0.0057
ALA 74
0.0049
PHE 75
0.0041
VAL 76
0.0059
HIS 77
0.0054
GLY 78
0.0055
GLY 79
0.0055
ALA 80
0.0070
TYR 81
0.0054
VAL 82
0.0081
HIS 83
0.0082
GLY 84
0.0065
SER 85
0.0055
LYS 86
0.0045
THR 87
0.0047
HIS 88
0.0145
PRO 89
0.0208
PRO 90
0.0253
PRO 91
0.0274
GLY 92
0.0103
ASP 93
0.0077
LEU 94
0.0083
ILE 95
0.0085
TYR 96
0.0065
LYS 97
0.0060
ASN 98
0.0058
VAL 99
0.0060
GLY 100
0.0048
ALA 101
0.0038
PHE 102
0.0027
TYR 103
0.0037
ALA 104
0.0024
SER 105
0.0030
GLN 106
0.0025
GLY 107
0.0018
PHE 108
0.0053
VAL 109
0.0054
THR 110
0.0038
VAL 111
0.0052
ILE 112
0.0065
PRO 113
0.0043
ASP 114
0.0030
TYR 115
0.0024
ARG 116
0.0095
LYS 117
0.0087
LEU 118
0.0119
PRO 119
0.0159
GLY 120
0.0249
MET 121
0.0192
LYS 122
0.0174
TRP 123
0.0123
PRO 124
0.0147
ASP 125
0.0134
ALA 126
0.0062
PRO 127
0.0097
SER 128
0.0112
ASP 129
0.0086
ILE 130
0.0100
ALA 131
0.0136
SER 132
0.0131
ALA 133
0.0142
LEU 134
0.0095
THR 135
0.0138
PHE 136
0.0112
LEU 137
0.0075
VAL 138
0.0086
ALA 139
0.0129
HIS 140
0.0140
SER 141
0.0116
SER 142
0.0140
ASP 143
0.0063
VAL 144
0.0090
ASN 145
0.0216
ALA 146
0.0269
SER 147
0.0358
ALA 148
0.0283
PRO 149
0.0222
THR 150
0.0190
ALA 151
0.0248
ALA 152
0.0101
ASP 153
0.0099
VAL 154
0.0072
GLN 155
0.0075
ASN 156
0.0063
ILE 157
0.0052
PHE 158
0.0062
LEU 159
0.0044
VAL 160
0.0044
GLY 161
0.0038
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0053
ALA 167
0.0037
ILE 168
0.0041
ALA 169
0.0051
SER 170
0.0046
ASP 171
0.0057
VAL 172
0.0103
LEU 173
0.0102
LEU 174
0.0098
ALA 175
0.0092
PRO 176
0.0165
GLY 177
0.0155
LEU 178
0.0116
LEU 179
0.0139
PRO 180
0.0347
ALA 181
0.0472
ASN 182
0.0446
VAL 183
0.0234
ARG 184
0.0191
ARG 185
0.0328
SER 186
0.0167
VAL 187
0.0157
ARG 188
0.0073
GLY 189
0.0062
LEU 190
0.0057
ILE 191
0.0051
VAL 192
0.0050
PHE 193
0.0039
GLY 194
0.0040
GLY 195
0.0052
MET 196
0.0107
MET 197
0.0095
HIS 198
0.0086
TYR 199
0.0089
ARG 200
0.0165
GLY 201
0.0261
LEU 202
0.0194
GLU 203
0.0292
TYR 204
0.0191
PRO 205
0.0223
ILE 206
0.0163
PRO 207
0.0180
PRO 208
0.0209
PHE 209
0.0182
VAL 210
0.0137
LEU 211
0.0152
PRO 212
0.0237
GLY 213
0.0243
TYR 214
0.0155
TYR 215
0.0124
GLY 216
0.0359
THR 217
0.0190
ASP 218
0.0241
GLU 219
0.0205
ASP 220
0.0071
VAL 221
0.0028
ARG 222
0.0081
ALA 223
0.0108
HIS 224
0.0039
GLU 225
0.0035
PRO 226
0.0070
LEU 227
0.0089
GLY 228
0.0106
LEU 229
0.0098
LEU 230
0.0118
GLU 231
0.0125
SER 232
0.0169
ALA 233
0.0102
SER 234
0.0075
ASP 235
0.0080
GLU 236
0.0124
ILE 237
0.0125
VAL 238
0.0123
ARG 239
0.0166
GLY 240
0.0166
LEU 241
0.0144
PRO 242
0.0104
ASP 243
0.0086
VAL 244
0.0013
LEU 245
0.0011
MET 246
0.0009
VAL 247
0.0006
LEU 248
0.0049
SER 249
0.0048
GLU 250
0.0049
HIS 251
0.0058
ASP 252
0.0075
VAL 253
0.0079
ALA 254
0.0102
ALA 255
0.0120
MET 256
0.0108
ARG 257
0.0089
ALA 258
0.0090
ALA 259
0.0099
VAL 260
0.0102
THR 261
0.0089
ASP 262
0.0078
PHE 263
0.0089
ARG 264
0.0105
SER 265
0.0087
ALA 266
0.0094
LEU 267
0.0116
ALA 268
0.0129
GLU 269
0.0136
ARG 270
0.0142
THR 271
0.0136
GLY 272
0.0142
LYS 273
0.0142
ASP 274
0.0143
VAL 275
0.0116
PRO 276
0.0021
LEU 277
0.0024
LEU 278
0.0019
VAL 279
0.0024
ALA 280
0.0054
GLN 281
0.0056
GLY 282
0.0057
HIS 283
0.0056
ASN 284
0.0087
HIS 285
0.0077
ILE 286
0.0081
SER 287
0.0100
PRO 288
0.0030
HIS 289
0.0016
TYR 290
0.0023
ALA 291
0.0033
LEU 292
0.0042
SER 293
0.0055
SER 294
0.0044
GLY 295
0.0082
GLU 296
0.0115
GLY 297
0.0090
GLU 298
0.0047
GLU 299
0.0060
TRP 300
0.0021
GLY 301
0.0029
HIS 302
0.0044
ASP 303
0.0030
VAL 304
0.0039
ILE 305
0.0039
ARG 306
0.0027
TRP 307
0.0032
MET 308
0.0047
ARG 309
0.0033
ALA 310
0.0049
LYS 311
0.0068
LEU 312
0.0080
ALA 313
0.0185
SER 314
0.0297
GLY 315
0.0228
ASN 316
0.0053
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.