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 = 0.0482
ASN 8
0.0358
ALA 9
0.0371
ALA 10
0.0192
GLY 11
0.0205
THR 12
0.0196
ILE 13
0.0168
SER 14
0.0101
ASN 15
0.0123
ASP 16
0.0050
ILE 17
0.0071
LEU 18
0.0075
ALA 19
0.0093
GLN 20
0.0095
VAL 21
0.0119
THR 22
0.0122
PHE 23
0.0112
ALA 24
0.0135
ASN 25
0.0103
GLU 26
0.0116
ALA 27
0.0128
ILE 28
0.0073
TYR 29
0.0024
PRO 30
0.0080
LEU 31
0.0093
LEU 32
0.0072
GLU 33
0.0177
LYS 34
0.0198
ARG 35
0.0099
ARG 36
0.0125
ALA 37
0.0103
GLU 38
0.0102
ILE 39
0.0104
GLU 40
0.0084
ASN 41
0.0127
VAL 42
0.0096
THR 43
0.0138
ARG 44
0.0125
LYS 45
0.0116
THR 46
0.0138
PHE 47
0.0131
ARG 48
0.0249
TYR 49
0.0135
GLY 50
0.0148
ALA 51
0.0216
LEU 52
0.0142
PRO 53
0.0209
GLY 54
0.0211
SER 55
0.0111
GLU 56
0.0150
MET 57
0.0121
ASP 58
0.0118
VAL 59
0.0078
TYR 60
0.0088
TYR 61
0.0114
PRO 62
0.0129
SER 63
0.0156
SER 64
0.0357
THR 65
0.0153
PRO 66
0.0160
SER 67
0.0256
GLY 68
0.0211
LYS 69
0.0220
ALA 70
0.0116
PRO 71
0.0148
VAL 72
0.0069
LEU 73
0.0040
ALA 74
0.0023
PHE 75
0.0012
VAL 76
0.0048
HIS 77
0.0064
GLY 78
0.0069
GLY 79
0.0095
ALA 80
0.0059
TYR 81
0.0088
VAL 82
0.0147
HIS 83
0.0155
GLY 84
0.0121
SER 85
0.0098
LYS 86
0.0122
THR 87
0.0120
HIS 88
0.0092
PRO 89
0.0067
PRO 90
0.0129
PRO 91
0.0136
GLY 92
0.0066
ASP 93
0.0122
LEU 94
0.0124
ILE 95
0.0129
TYR 96
0.0095
LYS 97
0.0100
ASN 98
0.0089
VAL 99
0.0106
GLY 100
0.0041
ALA 101
0.0058
PHE 102
0.0074
TYR 103
0.0057
ALA 104
0.0059
SER 105
0.0093
GLN 106
0.0105
GLY 107
0.0084
PHE 108
0.0058
VAL 109
0.0057
THR 110
0.0036
VAL 111
0.0044
ILE 112
0.0085
PRO 113
0.0079
ASP 114
0.0083
TYR 115
0.0080
ARG 116
0.0153
LYS 117
0.0136
LEU 118
0.0131
PRO 119
0.0141
GLY 120
0.0221
MET 121
0.0159
LYS 122
0.0142
TRP 123
0.0110
PRO 124
0.0142
ASP 125
0.0126
ALA 126
0.0064
PRO 127
0.0050
SER 128
0.0073
ASP 129
0.0070
ILE 130
0.0027
ALA 131
0.0019
SER 132
0.0119
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0148
PHE 136
0.0151
LEU 137
0.0149
VAL 138
0.0225
ALA 139
0.0172
HIS 140
0.0151
SER 141
0.0326
SER 142
0.0482
ASP 143
0.0369
VAL 144
0.0048
ASN 145
0.0159
ALA 146
0.0317
SER 147
0.0340
ALA 148
0.0177
PRO 149
0.0180
THR 150
0.0183
ALA 151
0.0181
ALA 152
0.0170
ASP 153
0.0168
VAL 154
0.0206
GLN 155
0.0242
ASN 156
0.0137
ILE 157
0.0106
PHE 158
0.0095
LEU 159
0.0071
VAL 160
0.0035
GLY 161
0.0026
HIS 162
0.0027
SER 163
0.0023
ALA 164
0.0032
GLY 165
0.0032
GLY 166
0.0051
ALA 167
0.0059
ILE 168
0.0065
ALA 169
0.0097
SER 170
0.0120
ASP 171
0.0114
VAL 172
0.0150
LEU 173
0.0152
LEU 174
0.0168
ALA 175
0.0161
PRO 176
0.0125
GLY 177
0.0095
LEU 178
0.0092
LEU 179
0.0072
PRO 180
0.0189
ALA 181
0.0173
ASN 182
0.0159
VAL 183
0.0109
ARG 184
0.0051
ARG 185
0.0050
SER 186
0.0105
VAL 187
0.0127
ARG 188
0.0087
GLY 189
0.0082
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0037
PHE 193
0.0047
GLY 194
0.0032
GLY 195
0.0015
MET 196
0.0068
MET 197
0.0083
HIS 198
0.0079
TYR 199
0.0074
ARG 200
0.0074
GLY 201
0.0078
LEU 202
0.0102
GLU 203
0.0120
TYR 204
0.0115
PRO 205
0.0127
ILE 206
0.0066
PRO 207
0.0055
PRO 208
0.0145
PHE 209
0.0121
VAL 210
0.0045
LEU 211
0.0110
PRO 212
0.0095
GLY 213
0.0099
TYR 214
0.0093
TYR 215
0.0077
GLY 216
0.0196
THR 217
0.0241
ASP 218
0.0196
GLU 219
0.0214
ASP 220
0.0121
VAL 221
0.0077
ARG 222
0.0097
ALA 223
0.0110
HIS 224
0.0086
GLU 225
0.0052
PRO 226
0.0080
LEU 227
0.0067
GLY 228
0.0113
LEU 229
0.0197
LEU 230
0.0134
GLU 231
0.0112
SER 232
0.0457
ALA 233
0.0336
SER 234
0.0451
ASP 235
0.0309
GLU 236
0.0153
ILE 237
0.0187
VAL 238
0.0193
ARG 239
0.0303
GLY 240
0.0123
LEU 241
0.0074
PRO 242
0.0082
ASP 243
0.0112
VAL 244
0.0096
LEU 245
0.0090
MET 246
0.0073
VAL 247
0.0074
LEU 248
0.0096
SER 249
0.0078
GLU 250
0.0074
HIS 251
0.0053
ASP 252
0.0090
VAL 253
0.0078
ALA 254
0.0075
ALA 255
0.0080
MET 256
0.0052
ARG 257
0.0050
ALA 258
0.0057
ALA 259
0.0055
VAL 260
0.0082
THR 261
0.0099
ASP 262
0.0111
PHE 263
0.0112
ARG 264
0.0144
SER 265
0.0143
ALA 266
0.0154
LEU 267
0.0119
ALA 268
0.0090
GLU 269
0.0121
ARG 270
0.0101
THR 271
0.0209
GLY 272
0.0224
LYS 273
0.0127
ASP 274
0.0057
VAL 275
0.0083
PRO 276
0.0106
LEU 277
0.0094
LEU 278
0.0112
VAL 279
0.0104
ALA 280
0.0118
GLN 281
0.0113
GLY 282
0.0081
HIS 283
0.0049
ASN 284
0.0045
HIS 285
0.0073
ILE 286
0.0087
SER 287
0.0078
PRO 288
0.0030
HIS 289
0.0048
TYR 290
0.0052
ALA 291
0.0025
LEU 292
0.0037
SER 293
0.0054
SER 294
0.0046
GLY 295
0.0077
GLU 296
0.0211
GLY 297
0.0148
GLU 298
0.0144
GLU 299
0.0169
TRP 300
0.0122
GLY 301
0.0117
HIS 302
0.0189
ASP 303
0.0206
VAL 304
0.0119
ILE 305
0.0112
ARG 306
0.0146
TRP 307
0.0152
MET 308
0.0073
ARG 309
0.0058
ALA 310
0.0108
LYS 311
0.0082
LEU 312
0.0107
ALA 313
0.0174
SER 314
0.0435
GLY 315
0.0476
ASN 316
0.0455
ASN 8
0.0392
ALA 9
0.0417
ALA 10
0.0209
GLY 11
0.0383
THR 12
0.0209
ILE 13
0.0170
SER 14
0.0122
ASN 15
0.0136
ASP 16
0.0079
ILE 17
0.0108
LEU 18
0.0126
ALA 19
0.0104
GLN 20
0.0111
VAL 21
0.0129
THR 22
0.0129
PHE 23
0.0125
ALA 24
0.0162
ASN 25
0.0123
GLU 26
0.0131
ALA 27
0.0154
ILE 28
0.0083
TYR 29
0.0044
PRO 30
0.0038
LEU 31
0.0050
LEU 32
0.0055
GLU 33
0.0112
LYS 34
0.0127
ARG 35
0.0088
ARG 36
0.0137
ALA 37
0.0127
GLU 38
0.0128
ILE 39
0.0127
GLU 40
0.0119
ASN 41
0.0145
VAL 42
0.0095
THR 43
0.0120
ARG 44
0.0143
LYS 45
0.0125
THR 46
0.0150
PHE 47
0.0139
ARG 48
0.0246
TYR 49
0.0133
GLY 50
0.0152
ALA 51
0.0230
LEU 52
0.0178
PRO 53
0.0220
GLY 54
0.0208
SER 55
0.0148
GLU 56
0.0170
MET 57
0.0142
ASP 58
0.0143
VAL 59
0.0101
TYR 60
0.0078
TYR 61
0.0100
PRO 62
0.0125
SER 63
0.0151
SER 64
0.0306
THR 65
0.0173
PRO 66
0.0197
SER 67
0.0226
GLY 68
0.0228
LYS 69
0.0215
ALA 70
0.0109
PRO 71
0.0113
VAL 72
0.0035
LEU 73
0.0008
ALA 74
0.0026
PHE 75
0.0057
VAL 76
0.0068
HIS 77
0.0069
GLY 78
0.0071
GLY 79
0.0075
ALA 80
0.0032
TYR 81
0.0054
VAL 82
0.0085
HIS 83
0.0083
GLY 84
0.0095
SER 85
0.0094
LYS 86
0.0129
THR 87
0.0121
HIS 88
0.0082
PRO 89
0.0103
PRO 90
0.0158
PRO 91
0.0157
GLY 92
0.0079
ASP 93
0.0125
LEU 94
0.0138
ILE 95
0.0149
TYR 96
0.0116
LYS 97
0.0120
ASN 98
0.0107
VAL 99
0.0122
GLY 100
0.0055
ALA 101
0.0055
PHE 102
0.0063
TYR 103
0.0054
ALA 104
0.0035
SER 105
0.0049
GLN 106
0.0066
GLY 107
0.0072
PHE 108
0.0050
VAL 109
0.0041
THR 110
0.0043
VAL 111
0.0049
ILE 112
0.0117
PRO 113
0.0107
ASP 114
0.0103
TYR 115
0.0095
ARG 116
0.0094
LYS 117
0.0066
LEU 118
0.0041
PRO 119
0.0036
GLY 120
0.0078
MET 121
0.0057
LYS 122
0.0053
TRP 123
0.0046
PRO 124
0.0073
ASP 125
0.0069
ALA 126
0.0051
PRO 127
0.0041
SER 128
0.0055
ASP 129
0.0059
ILE 130
0.0048
ALA 131
0.0038
SER 132
0.0087
ALA 133
0.0072
LEU 134
0.0085
THR 135
0.0111
PHE 136
0.0138
LEU 137
0.0117
VAL 138
0.0171
ALA 139
0.0136
HIS 140
0.0067
SER 141
0.0201
SER 142
0.0350
ASP 143
0.0306
VAL 144
0.0097
ASN 145
0.0136
ALA 146
0.0347
SER 147
0.0406
ALA 148
0.0167
PRO 149
0.0169
THR 150
0.0171
ALA 151
0.0168
ALA 152
0.0156
ASP 153
0.0160
VAL 154
0.0220
GLN 155
0.0212
ASN 156
0.0095
ILE 157
0.0065
PHE 158
0.0035
LEU 159
0.0015
VAL 160
0.0031
GLY 161
0.0031
HIS 162
0.0026
SER 163
0.0026
ALA 164
0.0052
GLY 165
0.0037
GLY 166
0.0032
ALA 167
0.0045
ILE 168
0.0034
ALA 169
0.0039
SER 170
0.0045
ASP 171
0.0049
VAL 172
0.0073
LEU 173
0.0065
LEU 174
0.0071
ALA 175
0.0074
PRO 176
0.0077
GLY 177
0.0046
LEU 178
0.0035
LEU 179
0.0021
PRO 180
0.0123
ALA 181
0.0127
ASN 182
0.0103
VAL 183
0.0053
ARG 184
0.0021
ARG 185
0.0053
SER 186
0.0025
VAL 187
0.0077
ARG 188
0.0043
GLY 189
0.0029
LEU 190
0.0019
ILE 191
0.0021
VAL 192
0.0015
PHE 193
0.0044
GLY 194
0.0038
GLY 195
0.0023
MET 196
0.0053
MET 197
0.0070
HIS 198
0.0078
TYR 199
0.0078
ARG 200
0.0099
GLY 201
0.0102
LEU 202
0.0087
GLU 203
0.0094
TYR 204
0.0063
PRO 205
0.0087
ILE 206
0.0077
PRO 207
0.0070
PRO 208
0.0057
PHE 209
0.0039
VAL 210
0.0040
LEU 211
0.0067
PRO 212
0.0073
GLY 213
0.0078
TYR 214
0.0068
TYR 215
0.0053
GLY 216
0.0142
THR 217
0.0150
ASP 218
0.0127
GLU 219
0.0114
ASP 220
0.0092
VAL 221
0.0055
ARG 222
0.0048
ALA 223
0.0070
HIS 224
0.0068
GLU 225
0.0058
PRO 226
0.0068
LEU 227
0.0057
GLY 228
0.0066
LEU 229
0.0134
LEU 230
0.0092
GLU 231
0.0089
SER 232
0.0378
ALA 233
0.0270
SER 234
0.0360
ASP 235
0.0265
GLU 236
0.0123
ILE 237
0.0129
VAL 238
0.0195
ARG 239
0.0261
GLY 240
0.0071
LEU 241
0.0054
PRO 242
0.0041
ASP 243
0.0062
VAL 244
0.0054
LEU 245
0.0042
MET 246
0.0035
VAL 247
0.0063
LEU 248
0.0143
SER 249
0.0125
GLU 250
0.0124
HIS 251
0.0077
ASP 252
0.0123
VAL 253
0.0111
ALA 254
0.0096
ALA 255
0.0081
MET 256
0.0043
ARG 257
0.0059
ALA 258
0.0056
ALA 259
0.0040
VAL 260
0.0059
THR 261
0.0096
ASP 262
0.0121
PHE 263
0.0110
ARG 264
0.0126
SER 265
0.0138
ALA 266
0.0139
LEU 267
0.0105
ALA 268
0.0079
GLU 269
0.0086
ARG 270
0.0088
THR 271
0.0138
GLY 272
0.0128
LYS 273
0.0066
ASP 274
0.0037
VAL 275
0.0073
PRO 276
0.0010
LEU 277
0.0040
LEU 278
0.0100
VAL 279
0.0138
ALA 280
0.0174
GLN 281
0.0158
GLY 282
0.0110
HIS 283
0.0083
ASN 284
0.0062
HIS 285
0.0094
ILE 286
0.0100
SER 287
0.0080
PRO 288
0.0036
HIS 289
0.0060
TYR 290
0.0055
ALA 291
0.0020
LEU 292
0.0038
SER 293
0.0074
SER 294
0.0053
GLY 295
0.0112
GLU 296
0.0236
GLY 297
0.0154
GLU 298
0.0112
GLU 299
0.0132
TRP 300
0.0085
GLY 301
0.0091
HIS 302
0.0123
ASP 303
0.0126
VAL 304
0.0078
ILE 305
0.0072
ARG 306
0.0080
TRP 307
0.0083
MET 308
0.0042
ARG 309
0.0043
ALA 310
0.0086
LYS 311
0.0069
LEU 312
0.0091
ALA 313
0.0133
SER 314
0.0293
GLY 315
0.0312
ASN 316
0.0324
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.