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 = 0.0817
ASN 8
0.0563
ALA 9
0.0311
ALA 10
0.0257
GLY 11
0.0261
THR 12
0.0141
ILE 13
0.0139
SER 14
0.0144
ASN 15
0.0131
ASP 16
0.0154
ILE 17
0.0140
LEU 18
0.0132
ALA 19
0.0131
GLN 20
0.0124
VAL 21
0.0112
THR 22
0.0121
PHE 23
0.0113
ALA 24
0.0088
ASN 25
0.0096
GLU 26
0.0138
ALA 27
0.0139
ILE 28
0.0114
TYR 29
0.0112
PRO 30
0.0168
LEU 31
0.0193
LEU 32
0.0171
GLU 33
0.0172
LYS 34
0.0231
ARG 35
0.0246
ARG 36
0.0174
ALA 37
0.0193
GLU 38
0.0207
ILE 39
0.0189
GLU 40
0.0137
ASN 41
0.0129
VAL 42
0.0109
THR 43
0.0113
ARG 44
0.0042
LYS 45
0.0049
THR 46
0.0080
PHE 47
0.0125
ARG 48
0.0121
TYR 49
0.0137
GLY 50
0.0159
ALA 51
0.0170
LEU 52
0.0143
PRO 53
0.0129
GLY 54
0.0131
SER 55
0.0132
GLU 56
0.0117
MET 57
0.0114
ASP 58
0.0088
VAL 59
0.0081
TYR 60
0.0058
TYR 61
0.0011
PRO 62
0.0031
SER 63
0.0090
SER 64
0.0240
THR 65
0.0205
PRO 66
0.0347
SER 67
0.0388
GLY 68
0.0190
LYS 69
0.0136
ALA 70
0.0064
PRO 71
0.0099
VAL 72
0.0069
LEU 73
0.0075
ALA 74
0.0075
PHE 75
0.0080
VAL 76
0.0066
HIS 77
0.0054
GLY 78
0.0044
GLY 79
0.0047
ALA 80
0.0076
TYR 81
0.0074
VAL 82
0.0081
HIS 83
0.0074
GLY 84
0.0087
SER 85
0.0089
LYS 86
0.0100
THR 87
0.0099
HIS 88
0.0122
PRO 89
0.0129
PRO 90
0.0125
PRO 91
0.0116
GLY 92
0.0120
ASP 93
0.0139
LEU 94
0.0138
ILE 95
0.0128
TYR 96
0.0121
LYS 97
0.0133
ASN 98
0.0129
VAL 99
0.0129
GLY 100
0.0123
ALA 101
0.0125
PHE 102
0.0124
TYR 103
0.0126
ALA 104
0.0083
SER 105
0.0098
GLN 106
0.0105
GLY 107
0.0069
PHE 108
0.0063
VAL 109
0.0052
THR 110
0.0079
VAL 111
0.0098
ILE 112
0.0100
PRO 113
0.0086
ASP 114
0.0070
TYR 115
0.0056
ARG 116
0.0039
LYS 117
0.0051
LEU 118
0.0086
PRO 119
0.0112
GLY 120
0.0117
MET 121
0.0096
LYS 122
0.0082
TRP 123
0.0063
PRO 124
0.0037
ASP 125
0.0044
ALA 126
0.0032
PRO 127
0.0052
SER 128
0.0097
ASP 129
0.0084
ILE 130
0.0105
ALA 131
0.0136
SER 132
0.0170
ALA 133
0.0145
LEU 134
0.0174
THR 135
0.0201
PHE 136
0.0234
LEU 137
0.0187
VAL 138
0.0212
ALA 139
0.0251
HIS 140
0.0275
SER 141
0.0224
SER 142
0.0247
ASP 143
0.0258
VAL 144
0.0194
ASN 145
0.0196
ALA 146
0.0236
SER 147
0.0221
ALA 148
0.0138
PRO 149
0.0135
THR 150
0.0117
ALA 151
0.0142
ALA 152
0.0118
ASP 153
0.0102
VAL 154
0.0136
GLN 155
0.0127
ASN 156
0.0066
ILE 157
0.0071
PHE 158
0.0078
LEU 159
0.0089
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0052
SER 163
0.0068
ALA 164
0.0058
GLY 165
0.0049
GLY 166
0.0039
ALA 167
0.0049
ILE 168
0.0027
ALA 169
0.0028
SER 170
0.0026
ASP 171
0.0029
VAL 172
0.0081
LEU 173
0.0081
LEU 174
0.0063
ALA 175
0.0056
PRO 176
0.0050
GLY 177
0.0076
LEU 178
0.0088
LEU 179
0.0129
PRO 180
0.0208
ALA 181
0.0225
ASN 182
0.0231
VAL 183
0.0203
ARG 184
0.0164
ARG 185
0.0196
SER 186
0.0165
VAL 187
0.0129
ARG 188
0.0087
GLY 189
0.0078
LEU 190
0.0070
ILE 191
0.0054
VAL 192
0.0081
PHE 193
0.0092
GLY 194
0.0101
GLY 195
0.0099
MET 196
0.0107
MET 197
0.0100
HIS 198
0.0091
TYR 199
0.0089
ARG 200
0.0075
GLY 201
0.0093
LEU 202
0.0118
GLU 203
0.0145
TYR 204
0.0129
PRO 205
0.0125
ILE 206
0.0119
PRO 207
0.0103
PRO 208
0.0103
PHE 209
0.0103
VAL 210
0.0102
LEU 211
0.0090
PRO 212
0.0086
GLY 213
0.0095
TYR 214
0.0080
TYR 215
0.0060
GLY 216
0.0092
THR 217
0.0241
ASP 218
0.0307
GLU 219
0.0328
ASP 220
0.0117
VAL 221
0.0021
ARG 222
0.0025
ALA 223
0.0116
HIS 224
0.0077
GLU 225
0.0066
PRO 226
0.0101
LEU 227
0.0087
GLY 228
0.0084
LEU 229
0.0085
LEU 230
0.0102
GLU 231
0.0109
SER 232
0.0114
ALA 233
0.0076
SER 234
0.0088
ASP 235
0.0112
GLU 236
0.0057
ILE 237
0.0060
VAL 238
0.0112
ARG 239
0.0133
GLY 240
0.0147
LEU 241
0.0132
PRO 242
0.0111
ASP 243
0.0110
VAL 244
0.0118
LEU 245
0.0095
MET 246
0.0093
VAL 247
0.0095
LEU 248
0.0145
SER 249
0.0135
GLU 250
0.0136
HIS 251
0.0138
ASP 252
0.0144
VAL 253
0.0146
ALA 254
0.0153
ALA 255
0.0156
MET 256
0.0138
ARG 257
0.0146
ALA 258
0.0145
ALA 259
0.0143
VAL 260
0.0132
THR 261
0.0122
ASP 262
0.0108
PHE 263
0.0113
ARG 264
0.0113
SER 265
0.0088
ALA 266
0.0084
LEU 267
0.0099
ALA 268
0.0112
GLU 269
0.0115
ARG 270
0.0116
THR 271
0.0159
GLY 272
0.0118
LYS 273
0.0119
ASP 274
0.0107
VAL 275
0.0110
PRO 276
0.0094
LEU 277
0.0101
LEU 278
0.0107
VAL 279
0.0117
ALA 280
0.0138
GLN 281
0.0128
GLY 282
0.0112
HIS 283
0.0112
ASN 284
0.0106
HIS 285
0.0116
ILE 286
0.0096
SER 287
0.0088
PRO 288
0.0070
HIS 289
0.0087
TYR 290
0.0073
ALA 291
0.0080
LEU 292
0.0129
SER 293
0.0169
SER 294
0.0156
GLY 295
0.0205
GLU 296
0.0142
GLY 297
0.0075
GLU 298
0.0111
GLU 299
0.0113
TRP 300
0.0090
GLY 301
0.0106
HIS 302
0.0128
ASP 303
0.0128
VAL 304
0.0098
ILE 305
0.0106
ARG 306
0.0137
TRP 307
0.0141
MET 308
0.0132
ARG 309
0.0150
ALA 310
0.0188
LYS 311
0.0170
LEU 312
0.0134
ALA 313
0.0346
SER 314
0.0274
GLY 315
0.0068
ASN 316
0.0652
ASN 8
0.0586
ALA 9
0.0297
ALA 10
0.0263
GLY 11
0.0240
THR 12
0.0134
ILE 13
0.0129
SER 14
0.0132
ASN 15
0.0112
ASP 16
0.0134
ILE 17
0.0122
LEU 18
0.0116
ALA 19
0.0116
GLN 20
0.0110
VAL 21
0.0100
THR 22
0.0110
PHE 23
0.0101
ALA 24
0.0082
ASN 25
0.0091
GLU 26
0.0127
ALA 27
0.0124
ILE 28
0.0106
TYR 29
0.0104
PRO 30
0.0152
LEU 31
0.0173
LEU 32
0.0153
GLU 33
0.0151
LYS 34
0.0202
ARG 35
0.0214
ARG 36
0.0149
ALA 37
0.0164
GLU 38
0.0180
ILE 39
0.0165
GLU 40
0.0117
ASN 41
0.0111
VAL 42
0.0098
THR 43
0.0100
ARG 44
0.0047
LYS 45
0.0045
THR 46
0.0068
PHE 47
0.0111
ARG 48
0.0114
TYR 49
0.0128
GLY 50
0.0151
ALA 51
0.0164
LEU 52
0.0148
PRO 53
0.0137
GLY 54
0.0135
SER 55
0.0131
GLU 56
0.0113
MET 57
0.0108
ASP 58
0.0083
VAL 59
0.0073
TYR 60
0.0056
TYR 61
0.0020
PRO 62
0.0041
SER 63
0.0094
SER 64
0.0227
THR 65
0.0178
PRO 66
0.0283
SER 67
0.0324
GLY 68
0.0179
LYS 69
0.0121
ALA 70
0.0049
PRO 71
0.0093
VAL 72
0.0078
LEU 73
0.0083
ALA 74
0.0079
PHE 75
0.0082
VAL 76
0.0067
HIS 77
0.0056
GLY 78
0.0047
GLY 79
0.0049
ALA 80
0.0076
TYR 81
0.0071
VAL 82
0.0079
HIS 83
0.0073
GLY 84
0.0084
SER 85
0.0083
LYS 86
0.0093
THR 87
0.0092
HIS 88
0.0116
PRO 89
0.0122
PRO 90
0.0118
PRO 91
0.0111
GLY 92
0.0115
ASP 93
0.0126
LEU 94
0.0126
ILE 95
0.0120
TYR 96
0.0113
LYS 97
0.0121
ASN 98
0.0120
VAL 99
0.0121
GLY 100
0.0116
ALA 101
0.0119
PHE 102
0.0120
TYR 103
0.0122
ALA 104
0.0084
SER 105
0.0099
GLN 106
0.0105
GLY 107
0.0073
PHE 108
0.0066
VAL 109
0.0051
THR 110
0.0080
VAL 111
0.0096
ILE 112
0.0095
PRO 113
0.0083
ASP 114
0.0069
TYR 115
0.0056
ARG 116
0.0030
LYS 117
0.0052
LEU 118
0.0088
PRO 119
0.0111
GLY 120
0.0115
MET 121
0.0094
LYS 122
0.0083
TRP 123
0.0065
PRO 124
0.0032
ASP 125
0.0036
ALA 126
0.0032
PRO 127
0.0050
SER 128
0.0091
ASP 129
0.0079
ILE 130
0.0104
ALA 131
0.0133
SER 132
0.0163
ALA 133
0.0139
LEU 134
0.0171
THR 135
0.0197
PHE 136
0.0225
LEU 137
0.0181
VAL 138
0.0213
ALA 139
0.0249
HIS 140
0.0265
SER 141
0.0220
SER 142
0.0241
ASP 143
0.0240
VAL 144
0.0178
ASN 145
0.0187
ALA 146
0.0228
SER 147
0.0221
ALA 148
0.0132
PRO 149
0.0132
THR 150
0.0108
ALA 151
0.0130
ALA 152
0.0106
ASP 153
0.0098
VAL 154
0.0132
GLN 155
0.0131
ASN 156
0.0071
ILE 157
0.0078
PHE 158
0.0087
LEU 159
0.0098
VAL 160
0.0050
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0060
ALA 164
0.0050
GLY 165
0.0039
GLY 166
0.0031
ALA 167
0.0041
ILE 168
0.0017
ALA 169
0.0021
SER 170
0.0019
ASP 171
0.0020
VAL 172
0.0076
LEU 173
0.0076
LEU 174
0.0054
ALA 175
0.0053
PRO 176
0.0045
GLY 177
0.0078
LEU 178
0.0086
LEU 179
0.0127
PRO 180
0.0206
ALA 181
0.0227
ASN 182
0.0235
VAL 183
0.0203
ARG 184
0.0162
ARG 185
0.0198
SER 186
0.0164
VAL 187
0.0130
ARG 188
0.0077
GLY 189
0.0073
LEU 190
0.0069
ILE 191
0.0058
VAL 192
0.0068
PHE 193
0.0080
GLY 194
0.0090
GLY 195
0.0087
MET 196
0.0098
MET 197
0.0096
HIS 198
0.0088
TYR 199
0.0083
ARG 200
0.0072
GLY 201
0.0084
LEU 202
0.0105
GLU 203
0.0130
TYR 204
0.0114
PRO 205
0.0111
ILE 206
0.0108
PRO 207
0.0096
PRO 208
0.0098
PHE 209
0.0100
VAL 210
0.0098
LEU 211
0.0082
PRO 212
0.0080
GLY 213
0.0091
TYR 214
0.0081
TYR 215
0.0063
GLY 216
0.0119
THR 217
0.0265
ASP 218
0.0319
GLU 219
0.0347
ASP 220
0.0134
VAL 221
0.0027
ARG 222
0.0024
ALA 223
0.0127
HIS 224
0.0087
GLU 225
0.0073
PRO 226
0.0107
LEU 227
0.0095
GLY 228
0.0101
LEU 229
0.0092
LEU 230
0.0105
GLU 231
0.0120
SER 232
0.0135
ALA 233
0.0081
SER 234
0.0094
ASP 235
0.0085
GLU 236
0.0072
ILE 237
0.0074
VAL 238
0.0090
ARG 239
0.0101
GLY 240
0.0136
LEU 241
0.0129
PRO 242
0.0113
ASP 243
0.0115
VAL 244
0.0109
LEU 245
0.0083
MET 246
0.0078
VAL 247
0.0082
LEU 248
0.0142
SER 249
0.0130
GLU 250
0.0136
HIS 251
0.0130
ASP 252
0.0133
VAL 253
0.0131
ALA 254
0.0139
ALA 255
0.0141
MET 256
0.0126
ARG 257
0.0136
ALA 258
0.0135
ALA 259
0.0133
VAL 260
0.0121
THR 261
0.0111
ASP 262
0.0104
PHE 263
0.0107
ARG 264
0.0101
SER 265
0.0090
ALA 266
0.0090
LEU 267
0.0093
ALA 268
0.0122
GLU 269
0.0140
ARG 270
0.0119
THR 271
0.0155
GLY 272
0.0133
LYS 273
0.0128
ASP 274
0.0113
VAL 275
0.0090
PRO 276
0.0079
LEU 277
0.0087
LEU 278
0.0097
VAL 279
0.0109
ALA 280
0.0138
GLN 281
0.0130
GLY 282
0.0113
HIS 283
0.0107
ASN 284
0.0096
HIS 285
0.0103
ILE 286
0.0083
SER 287
0.0078
PRO 288
0.0067
HIS 289
0.0081
TYR 290
0.0067
ALA 291
0.0075
LEU 292
0.0121
SER 293
0.0154
SER 294
0.0144
GLY 295
0.0188
GLU 296
0.0130
GLY 297
0.0073
GLU 298
0.0107
GLU 299
0.0112
TRP 300
0.0086
GLY 301
0.0100
HIS 302
0.0121
ASP 303
0.0123
VAL 304
0.0098
ILE 305
0.0102
ARG 306
0.0132
TRP 307
0.0136
MET 308
0.0132
ARG 309
0.0146
ALA 310
0.0187
LYS 311
0.0164
LEU 312
0.0136
ALA 313
0.0386
SER 314
0.0292
GLY 315
0.0123
ASN 316
0.0817
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.