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 = 0.0402
ASN 8
0.0243
ALA 9
0.0116
ALA 10
0.0140
GLY 11
0.0084
THR 12
0.0200
ILE 13
0.0100
SER 14
0.0097
ASN 15
0.0106
ASP 16
0.0058
ILE 17
0.0096
LEU 18
0.0172
ALA 19
0.0161
GLN 20
0.0089
VAL 21
0.0129
THR 22
0.0237
PHE 23
0.0224
ALA 24
0.0142
ASN 25
0.0190
GLU 26
0.0347
ALA 27
0.0357
ILE 28
0.0118
TYR 29
0.0077
PRO 30
0.0137
LEU 31
0.0130
LEU 32
0.0072
GLU 33
0.0080
LYS 34
0.0127
ARG 35
0.0083
ARG 36
0.0082
ALA 37
0.0112
GLU 38
0.0096
ILE 39
0.0044
GLU 40
0.0064
ASN 41
0.0126
VAL 42
0.0061
THR 43
0.0095
ARG 44
0.0068
LYS 45
0.0065
THR 46
0.0071
PHE 47
0.0069
ARG 48
0.0079
TYR 49
0.0112
GLY 50
0.0205
ALA 51
0.0323
LEU 52
0.0239
PRO 53
0.0252
GLY 54
0.0182
SER 55
0.0119
GLU 56
0.0068
MET 57
0.0041
ASP 58
0.0069
VAL 59
0.0073
TYR 60
0.0050
TYR 61
0.0033
PRO 62
0.0031
SER 63
0.0071
SER 64
0.0089
THR 65
0.0140
PRO 66
0.0168
SER 67
0.0123
GLY 68
0.0139
LYS 69
0.0100
ALA 70
0.0042
PRO 71
0.0038
VAL 72
0.0040
LEU 73
0.0032
ALA 74
0.0046
PHE 75
0.0052
VAL 76
0.0071
HIS 77
0.0069
GLY 78
0.0083
GLY 79
0.0087
ALA 80
0.0143
TYR 81
0.0091
VAL 82
0.0153
HIS 83
0.0193
GLY 84
0.0069
SER 85
0.0064
LYS 86
0.0072
THR 87
0.0083
HIS 88
0.0088
PRO 89
0.0098
PRO 90
0.0097
PRO 91
0.0087
GLY 92
0.0074
ASP 93
0.0054
LEU 94
0.0053
ILE 95
0.0074
TYR 96
0.0078
LYS 97
0.0062
ASN 98
0.0065
VAL 99
0.0079
GLY 100
0.0057
ALA 101
0.0051
PHE 102
0.0074
TYR 103
0.0049
ALA 104
0.0026
SER 105
0.0077
GLN 106
0.0083
GLY 107
0.0070
PHE 108
0.0034
VAL 109
0.0032
THR 110
0.0046
VAL 111
0.0062
ILE 112
0.0066
PRO 113
0.0045
ASP 114
0.0042
TYR 115
0.0037
ARG 116
0.0090
LYS 117
0.0109
LEU 118
0.0128
PRO 119
0.0152
GLY 120
0.0178
MET 121
0.0142
LYS 122
0.0080
TRP 123
0.0043
PRO 124
0.0054
ASP 125
0.0075
ALA 126
0.0067
PRO 127
0.0038
SER 128
0.0056
ASP 129
0.0040
ILE 130
0.0037
ALA 131
0.0051
SER 132
0.0082
ALA 133
0.0084
LEU 134
0.0086
THR 135
0.0086
PHE 136
0.0116
LEU 137
0.0081
VAL 138
0.0051
ALA 139
0.0087
HIS 140
0.0172
SER 141
0.0108
SER 142
0.0222
ASP 143
0.0245
VAL 144
0.0088
ASN 145
0.0046
ALA 146
0.0118
SER 147
0.0086
ALA 148
0.0076
PRO 149
0.0083
THR 150
0.0078
ALA 151
0.0068
ALA 152
0.0056
ASP 153
0.0023
VAL 154
0.0028
GLN 155
0.0051
ASN 156
0.0031
ILE 157
0.0020
PHE 158
0.0021
LEU 159
0.0035
VAL 160
0.0061
GLY 161
0.0070
HIS 162
0.0062
SER 163
0.0076
ALA 164
0.0078
GLY 165
0.0081
GLY 166
0.0073
ALA 167
0.0076
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0046
ASP 171
0.0028
VAL 172
0.0014
LEU 173
0.0017
LEU 174
0.0041
ALA 175
0.0048
PRO 176
0.0190
GLY 177
0.0170
LEU 178
0.0108
LEU 179
0.0091
PRO 180
0.0154
ALA 181
0.0162
ASN 182
0.0154
VAL 183
0.0110
ARG 184
0.0065
ARG 185
0.0057
SER 186
0.0057
VAL 187
0.0038
ARG 188
0.0041
GLY 189
0.0028
LEU 190
0.0066
ILE 191
0.0085
VAL 192
0.0076
PHE 193
0.0036
GLY 194
0.0032
GLY 195
0.0064
MET 196
0.0077
MET 197
0.0061
HIS 198
0.0056
TYR 199
0.0061
ARG 200
0.0129
GLY 201
0.0206
LEU 202
0.0184
GLU 203
0.0180
TYR 204
0.0124
PRO 205
0.0145
ILE 206
0.0116
PRO 207
0.0160
PRO 208
0.0225
PHE 209
0.0155
VAL 210
0.0099
LEU 211
0.0120
PRO 212
0.0127
GLY 213
0.0074
TYR 214
0.0037
TYR 215
0.0077
GLY 216
0.0267
THR 217
0.0164
ASP 218
0.0098
GLU 219
0.0156
ASP 220
0.0066
VAL 221
0.0011
ARG 222
0.0077
ALA 223
0.0093
HIS 224
0.0015
GLU 225
0.0025
PRO 226
0.0027
LEU 227
0.0033
GLY 228
0.0057
LEU 229
0.0084
LEU 230
0.0079
GLU 231
0.0092
SER 232
0.0299
ALA 233
0.0205
SER 234
0.0226
ASP 235
0.0215
GLU 236
0.0119
ILE 237
0.0148
VAL 238
0.0162
ARG 239
0.0144
GLY 240
0.0073
LEU 241
0.0045
PRO 242
0.0046
ASP 243
0.0062
VAL 244
0.0173
LEU 245
0.0151
MET 246
0.0112
VAL 247
0.0092
LEU 248
0.0022
SER 249
0.0049
GLU 250
0.0092
HIS 251
0.0104
ASP 252
0.0104
VAL 253
0.0111
ALA 254
0.0109
ALA 255
0.0117
MET 256
0.0085
ARG 257
0.0071
ALA 258
0.0075
ALA 259
0.0091
VAL 260
0.0051
THR 261
0.0041
ASP 262
0.0036
PHE 263
0.0042
ARG 264
0.0067
SER 265
0.0039
ALA 266
0.0064
LEU 267
0.0086
ALA 268
0.0057
GLU 269
0.0150
ARG 270
0.0193
THR 271
0.0229
GLY 272
0.0169
LYS 273
0.0079
ASP 274
0.0158
VAL 275
0.0208
PRO 276
0.0228
LEU 277
0.0184
LEU 278
0.0164
VAL 279
0.0142
ALA 280
0.0091
GLN 281
0.0166
GLY 282
0.0205
HIS 283
0.0141
ASN 284
0.0117
HIS 285
0.0122
ILE 286
0.0111
SER 287
0.0113
PRO 288
0.0110
HIS 289
0.0106
TYR 290
0.0097
ALA 291
0.0100
LEU 292
0.0113
SER 293
0.0105
SER 294
0.0093
GLY 295
0.0144
GLU 296
0.0053
GLY 297
0.0089
GLU 298
0.0137
GLU 299
0.0169
TRP 300
0.0119
GLY 301
0.0098
HIS 302
0.0113
ASP 303
0.0099
VAL 304
0.0068
ILE 305
0.0091
ARG 306
0.0113
TRP 307
0.0090
MET 308
0.0077
ARG 309
0.0094
ALA 310
0.0075
LYS 311
0.0090
LEU 312
0.0143
ALA 313
0.0143
SER 314
0.0332
GLY 315
0.0363
ASN 316
0.0082
ASN 8
0.0189
ALA 9
0.0190
ALA 10
0.0167
GLY 11
0.0119
THR 12
0.0302
ILE 13
0.0225
SER 14
0.0178
ASN 15
0.0226
ASP 16
0.0236
ILE 17
0.0234
LEU 18
0.0220
ALA 19
0.0186
GLN 20
0.0091
VAL 21
0.0105
THR 22
0.0115
PHE 23
0.0105
ALA 24
0.0105
ASN 25
0.0085
GLU 26
0.0169
ALA 27
0.0207
ILE 28
0.0083
TYR 29
0.0083
PRO 30
0.0078
LEU 31
0.0024
LEU 32
0.0027
GLU 33
0.0081
LYS 34
0.0178
ARG 35
0.0171
ARG 36
0.0087
ALA 37
0.0136
GLU 38
0.0196
ILE 39
0.0169
GLU 40
0.0132
ASN 41
0.0083
VAL 42
0.0070
THR 43
0.0087
ARG 44
0.0084
LYS 45
0.0118
THR 46
0.0213
PHE 47
0.0277
ARG 48
0.0293
TYR 49
0.0312
GLY 50
0.0305
ALA 51
0.0294
LEU 52
0.0194
PRO 53
0.0178
GLY 54
0.0164
SER 55
0.0216
GLU 56
0.0234
MET 57
0.0205
ASP 58
0.0174
VAL 59
0.0146
TYR 60
0.0121
TYR 61
0.0121
PRO 62
0.0138
SER 63
0.0121
SER 64
0.0279
THR 65
0.0170
PRO 66
0.0296
SER 67
0.0282
GLY 68
0.0236
LYS 69
0.0240
ALA 70
0.0234
PRO 71
0.0243
VAL 72
0.0073
LEU 73
0.0053
ALA 74
0.0046
PHE 75
0.0064
VAL 76
0.0125
HIS 77
0.0130
GLY 78
0.0131
GLY 79
0.0124
ALA 80
0.0174
TYR 81
0.0150
VAL 82
0.0191
HIS 83
0.0222
GLY 84
0.0146
SER 85
0.0121
LYS 86
0.0165
THR 87
0.0132
HIS 88
0.0176
PRO 89
0.0146
PRO 90
0.0143
PRO 91
0.0158
GLY 92
0.0159
ASP 93
0.0136
LEU 94
0.0094
ILE 95
0.0136
TYR 96
0.0126
LYS 97
0.0126
ASN 98
0.0095
VAL 99
0.0112
GLY 100
0.0122
ALA 101
0.0123
PHE 102
0.0138
TYR 103
0.0103
ALA 104
0.0118
SER 105
0.0147
GLN 106
0.0121
GLY 107
0.0100
PHE 108
0.0126
VAL 109
0.0096
THR 110
0.0084
VAL 111
0.0073
ILE 112
0.0153
PRO 113
0.0138
ASP 114
0.0122
TYR 115
0.0119
ARG 116
0.0048
LYS 117
0.0134
LEU 118
0.0201
PRO 119
0.0229
GLY 120
0.0260
MET 121
0.0223
LYS 122
0.0175
TRP 123
0.0157
PRO 124
0.0105
ASP 125
0.0079
ALA 126
0.0090
PRO 127
0.0111
SER 128
0.0100
ASP 129
0.0133
ILE 130
0.0154
ALA 131
0.0149
SER 132
0.0198
ALA 133
0.0236
LEU 134
0.0204
THR 135
0.0165
PHE 136
0.0217
LEU 137
0.0210
VAL 138
0.0193
ALA 139
0.0150
HIS 140
0.0178
SER 141
0.0208
SER 142
0.0129
ASP 143
0.0069
VAL 144
0.0123
ASN 145
0.0210
ALA 146
0.0244
SER 147
0.0344
ALA 148
0.0192
PRO 149
0.0186
THR 150
0.0240
ALA 151
0.0286
ALA 152
0.0273
ASP 153
0.0228
VAL 154
0.0215
GLN 155
0.0171
ASN 156
0.0104
ILE 157
0.0085
PHE 158
0.0085
LEU 159
0.0078
VAL 160
0.0065
GLY 161
0.0058
HIS 162
0.0063
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0064
GLY 166
0.0062
ALA 167
0.0056
ILE 168
0.0051
ALA 169
0.0051
SER 170
0.0041
ASP 171
0.0049
VAL 172
0.0031
LEU 173
0.0026
LEU 174
0.0019
ALA 175
0.0055
PRO 176
0.0132
GLY 177
0.0136
LEU 178
0.0075
LEU 179
0.0052
PRO 180
0.0108
ALA 181
0.0195
ASN 182
0.0229
VAL 183
0.0121
ARG 184
0.0111
ARG 185
0.0191
SER 186
0.0160
VAL 187
0.0155
ARG 188
0.0105
GLY 189
0.0075
LEU 190
0.0063
ILE 191
0.0072
VAL 192
0.0068
PHE 193
0.0084
GLY 194
0.0103
GLY 195
0.0092
MET 196
0.0045
MET 197
0.0048
HIS 198
0.0055
TYR 199
0.0059
ARG 200
0.0103
GLY 201
0.0166
LEU 202
0.0208
GLU 203
0.0300
TYR 204
0.0192
PRO 205
0.0248
ILE 206
0.0147
PRO 207
0.0104
PRO 208
0.0156
PHE 209
0.0128
VAL 210
0.0109
LEU 211
0.0109
PRO 212
0.0128
GLY 213
0.0164
TYR 214
0.0167
TYR 215
0.0141
GLY 216
0.0320
THR 217
0.0222
ASP 218
0.0260
GLU 219
0.0181
ASP 220
0.0111
VAL 221
0.0087
ARG 222
0.0137
ALA 223
0.0182
HIS 224
0.0115
GLU 225
0.0090
PRO 226
0.0080
LEU 227
0.0093
GLY 228
0.0053
LEU 229
0.0056
LEU 230
0.0060
GLU 231
0.0059
SER 232
0.0091
ALA 233
0.0066
SER 234
0.0082
ASP 235
0.0082
GLU 236
0.0128
ILE 237
0.0040
VAL 238
0.0032
ARG 239
0.0116
GLY 240
0.0090
LEU 241
0.0074
PRO 242
0.0063
ASP 243
0.0044
VAL 244
0.0060
LEU 245
0.0064
MET 246
0.0086
VAL 247
0.0093
LEU 248
0.0136
SER 249
0.0130
GLU 250
0.0123
HIS 251
0.0106
ASP 252
0.0164
VAL 253
0.0155
ALA 254
0.0140
ALA 255
0.0148
MET 256
0.0122
ARG 257
0.0136
ALA 258
0.0093
ALA 259
0.0072
VAL 260
0.0120
THR 261
0.0170
ASP 262
0.0148
PHE 263
0.0099
ARG 264
0.0122
SER 265
0.0121
ALA 266
0.0108
LEU 267
0.0111
ALA 268
0.0182
GLU 269
0.0160
ARG 270
0.0163
THR 271
0.0199
GLY 272
0.0402
LYS 273
0.0392
ASP 274
0.0363
VAL 275
0.0288
PRO 276
0.0067
LEU 277
0.0095
LEU 278
0.0079
VAL 279
0.0105
ALA 280
0.0098
GLN 281
0.0088
GLY 282
0.0099
HIS 283
0.0121
ASN 284
0.0083
HIS 285
0.0114
ILE 286
0.0083
SER 287
0.0068
PRO 288
0.0084
HIS 289
0.0100
TYR 290
0.0094
ALA 291
0.0078
LEU 292
0.0153
SER 293
0.0143
SER 294
0.0125
GLY 295
0.0135
GLU 296
0.0170
GLY 297
0.0157
GLU 298
0.0173
GLU 299
0.0150
TRP 300
0.0131
GLY 301
0.0184
HIS 302
0.0192
ASP 303
0.0140
VAL 304
0.0153
ILE 305
0.0204
ARG 306
0.0199
TRP 307
0.0148
MET 308
0.0186
ARG 309
0.0194
ALA 310
0.0190
LYS 311
0.0191
LEU 312
0.0198
ALA 313
0.0160
SER 314
0.0292
GLY 315
0.0254
ASN 316
0.0195
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.