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 = 0.0489
ASN 8
0.0197
ALA 9
0.0169
ALA 10
0.0148
GLY 11
0.0160
THR 12
0.0125
ILE 13
0.0108
SER 14
0.0101
ASN 15
0.0104
ASP 16
0.0046
ILE 17
0.0042
LEU 18
0.0034
ALA 19
0.0043
GLN 20
0.0092
VAL 21
0.0082
THR 22
0.0089
PHE 23
0.0106
ALA 24
0.0138
ASN 25
0.0128
GLU 26
0.0117
ALA 27
0.0145
ILE 28
0.0185
TYR 29
0.0178
PRO 30
0.0192
LEU 31
0.0195
LEU 32
0.0182
GLU 33
0.0194
LYS 34
0.0201
ARG 35
0.0176
ARG 36
0.0171
ALA 37
0.0160
GLU 38
0.0141
ILE 39
0.0134
GLU 40
0.0130
ASN 41
0.0108
VAL 42
0.0082
THR 43
0.0081
ARG 44
0.0088
LYS 45
0.0102
THR 46
0.0119
PHE 47
0.0111
ARG 48
0.0112
TYR 49
0.0091
GLY 50
0.0118
ALA 51
0.0149
LEU 52
0.0158
PRO 53
0.0180
GLY 54
0.0167
SER 55
0.0129
GLU 56
0.0124
MET 57
0.0101
ASP 58
0.0096
VAL 59
0.0064
TYR 60
0.0059
TYR 61
0.0037
PRO 62
0.0030
SER 63
0.0052
SER 64
0.0106
THR 65
0.0155
PRO 66
0.0262
SER 67
0.0263
GLY 68
0.0171
LYS 69
0.0129
ALA 70
0.0092
PRO 71
0.0082
VAL 72
0.0048
LEU 73
0.0069
ALA 74
0.0080
PHE 75
0.0107
VAL 76
0.0115
HIS 77
0.0120
GLY 78
0.0123
GLY 79
0.0125
ALA 80
0.0055
TYR 81
0.0072
VAL 82
0.0074
HIS 83
0.0060
GLY 84
0.0140
SER 85
0.0129
LYS 86
0.0123
THR 87
0.0135
HIS 88
0.0142
PRO 89
0.0148
PRO 90
0.0149
PRO 91
0.0151
GLY 92
0.0172
ASP 93
0.0156
LEU 94
0.0152
ILE 95
0.0146
TYR 96
0.0133
LYS 97
0.0125
ASN 98
0.0133
VAL 99
0.0121
GLY 100
0.0096
ALA 101
0.0091
PHE 102
0.0097
TYR 103
0.0082
ALA 104
0.0044
SER 105
0.0042
GLN 106
0.0066
GLY 107
0.0054
PHE 108
0.0048
VAL 109
0.0025
THR 110
0.0053
VAL 111
0.0068
ILE 112
0.0100
PRO 113
0.0105
ASP 114
0.0119
TYR 115
0.0125
ARG 116
0.0120
LYS 117
0.0082
LEU 118
0.0049
PRO 119
0.0039
GLY 120
0.0134
MET 121
0.0131
LYS 122
0.0135
TRP 123
0.0131
PRO 124
0.0146
ASP 125
0.0141
ALA 126
0.0136
PRO 127
0.0131
SER 128
0.0135
ASP 129
0.0126
ILE 130
0.0114
ALA 131
0.0107
SER 132
0.0096
ALA 133
0.0085
LEU 134
0.0069
THR 135
0.0058
PHE 136
0.0054
LEU 137
0.0034
VAL 138
0.0029
ALA 139
0.0035
HIS 140
0.0070
SER 141
0.0068
SER 142
0.0116
ASP 143
0.0124
VAL 144
0.0089
ASN 145
0.0106
ALA 146
0.0152
SER 147
0.0167
ALA 148
0.0121
PRO 149
0.0112
THR 150
0.0096
ALA 151
0.0101
ALA 152
0.0059
ASP 153
0.0075
VAL 154
0.0052
GLN 155
0.0087
ASN 156
0.0088
ILE 157
0.0074
PHE 158
0.0099
LEU 159
0.0113
VAL 160
0.0120
GLY 161
0.0127
HIS 162
0.0138
SER 163
0.0147
ALA 164
0.0139
GLY 165
0.0127
GLY 166
0.0130
ALA 167
0.0138
ILE 168
0.0144
ALA 169
0.0129
SER 170
0.0145
ASP 171
0.0148
VAL 172
0.0142
LEU 173
0.0148
LEU 174
0.0173
ALA 175
0.0172
PRO 176
0.0172
GLY 177
0.0148
LEU 178
0.0138
LEU 179
0.0116
PRO 180
0.0096
ALA 181
0.0110
ASN 182
0.0085
VAL 183
0.0079
ARG 184
0.0113
ARG 185
0.0118
SER 186
0.0095
VAL 187
0.0112
ARG 188
0.0125
GLY 189
0.0138
LEU 190
0.0149
ILE 191
0.0155
VAL 192
0.0146
PHE 193
0.0149
GLY 194
0.0160
GLY 195
0.0160
MET 196
0.0137
MET 197
0.0139
HIS 198
0.0142
TYR 199
0.0144
ARG 200
0.0133
GLY 201
0.0100
LEU 202
0.0097
GLU 203
0.0099
TYR 204
0.0086
PRO 205
0.0085
ILE 206
0.0074
PRO 207
0.0072
PRO 208
0.0019
PHE 209
0.0045
VAL 210
0.0041
LEU 211
0.0055
PRO 212
0.0111
GLY 213
0.0113
TYR 214
0.0115
TYR 215
0.0119
GLY 216
0.0167
THR 217
0.0190
ASP 218
0.0200
GLU 219
0.0191
ASP 220
0.0175
VAL 221
0.0171
ARG 222
0.0178
ALA 223
0.0170
HIS 224
0.0161
GLU 225
0.0168
PRO 226
0.0163
LEU 227
0.0174
GLY 228
0.0206
LEU 229
0.0186
LEU 230
0.0189
GLU 231
0.0209
SER 232
0.0242
ALA 233
0.0223
SER 234
0.0225
ASP 235
0.0227
GLU 236
0.0213
ILE 237
0.0201
VAL 238
0.0211
ARG 239
0.0207
GLY 240
0.0177
LEU 241
0.0181
PRO 242
0.0170
ASP 243
0.0187
VAL 244
0.0171
LEU 245
0.0162
MET 246
0.0175
VAL 247
0.0165
LEU 248
0.0149
SER 249
0.0145
GLU 250
0.0145
HIS 251
0.0154
ASP 252
0.0128
VAL 253
0.0130
ALA 254
0.0131
ALA 255
0.0135
MET 256
0.0150
ARG 257
0.0150
ALA 258
0.0163
ALA 259
0.0160
VAL 260
0.0171
THR 261
0.0177
ASP 262
0.0192
PHE 263
0.0185
ARG 264
0.0200
SER 265
0.0219
ALA 266
0.0227
LEU 267
0.0210
ALA 268
0.0236
GLU 269
0.0260
ARG 270
0.0241
THR 271
0.0223
GLY 272
0.0262
LYS 273
0.0235
ASP 274
0.0226
VAL 275
0.0204
PRO 276
0.0180
LEU 277
0.0175
LEU 278
0.0151
VAL 279
0.0155
ALA 280
0.0149
GLN 281
0.0154
GLY 282
0.0158
HIS 283
0.0155
ASN 284
0.0135
HIS 285
0.0129
ILE 286
0.0129
SER 287
0.0135
PRO 288
0.0158
HIS 289
0.0147
TYR 290
0.0156
ALA 291
0.0161
LEU 292
0.0152
SER 293
0.0150
SER 294
0.0175
GLY 295
0.0176
GLU 296
0.0187
GLY 297
0.0191
GLU 298
0.0164
GLU 299
0.0169
TRP 300
0.0162
GLY 301
0.0133
HIS 302
0.0124
ASP 303
0.0147
VAL 304
0.0149
ILE 305
0.0117
ARG 306
0.0142
TRP 307
0.0162
MET 308
0.0144
ARG 309
0.0140
ALA 310
0.0190
LYS 311
0.0190
LEU 312
0.0185
ALA 313
0.0249
SER 314
0.0346
GLY 315
0.0359
ASN 316
0.0461
ASN 8
0.0190
ALA 9
0.0164
ALA 10
0.0145
GLY 11
0.0155
THR 12
0.0120
ILE 13
0.0106
SER 14
0.0099
ASN 15
0.0102
ASP 16
0.0044
ILE 17
0.0043
LEU 18
0.0035
ALA 19
0.0043
GLN 20
0.0089
VAL 21
0.0082
THR 22
0.0087
PHE 23
0.0102
ALA 24
0.0132
ASN 25
0.0122
GLU 26
0.0110
ALA 27
0.0139
ILE 28
0.0181
TYR 29
0.0173
PRO 30
0.0189
LEU 31
0.0194
LEU 32
0.0182
GLU 33
0.0194
LYS 34
0.0204
ARG 35
0.0181
ARG 36
0.0174
ALA 37
0.0166
GLU 38
0.0150
ILE 39
0.0139
GLU 40
0.0134
ASN 41
0.0114
VAL 42
0.0088
THR 43
0.0081
ARG 44
0.0090
LYS 45
0.0103
THR 46
0.0120
PHE 47
0.0113
ARG 48
0.0115
TYR 49
0.0093
GLY 50
0.0118
ALA 51
0.0149
LEU 52
0.0158
PRO 53
0.0181
GLY 54
0.0167
SER 55
0.0128
GLU 56
0.0124
MET 57
0.0102
ASP 58
0.0098
VAL 59
0.0069
TYR 60
0.0063
TYR 61
0.0038
PRO 62
0.0027
SER 63
0.0040
SER 64
0.0087
THR 65
0.0135
PRO 66
0.0233
SER 67
0.0236
GLY 68
0.0153
LYS 69
0.0115
ALA 70
0.0081
PRO 71
0.0071
VAL 72
0.0044
LEU 73
0.0067
ALA 74
0.0079
PHE 75
0.0106
VAL 76
0.0113
HIS 77
0.0118
GLY 78
0.0120
GLY 79
0.0121
ALA 80
0.0051
TYR 81
0.0069
VAL 82
0.0070
HIS 83
0.0055
GLY 84
0.0132
SER 85
0.0125
LYS 86
0.0122
THR 87
0.0133
HIS 88
0.0126
PRO 89
0.0125
PRO 90
0.0119
PRO 91
0.0115
GLY 92
0.0160
ASP 93
0.0148
LEU 94
0.0149
ILE 95
0.0141
TYR 96
0.0132
LYS 97
0.0126
ASN 98
0.0136
VAL 99
0.0123
GLY 100
0.0101
ALA 101
0.0097
PHE 102
0.0103
TYR 103
0.0086
ALA 104
0.0050
SER 105
0.0051
GLN 106
0.0068
GLY 107
0.0049
PHE 108
0.0046
VAL 109
0.0027
THR 110
0.0057
VAL 111
0.0071
ILE 112
0.0102
PRO 113
0.0105
ASP 114
0.0118
TYR 115
0.0122
ARG 116
0.0115
LYS 117
0.0079
LEU 118
0.0047
PRO 119
0.0035
GLY 120
0.0130
MET 121
0.0127
LYS 122
0.0131
TRP 123
0.0127
PRO 124
0.0141
ASP 125
0.0136
ALA 126
0.0132
PRO 127
0.0126
SER 128
0.0129
ASP 129
0.0121
ILE 130
0.0109
ALA 131
0.0101
SER 132
0.0091
ALA 133
0.0083
LEU 134
0.0064
THR 135
0.0052
PHE 136
0.0057
LEU 137
0.0037
VAL 138
0.0027
ALA 139
0.0041
HIS 140
0.0076
SER 141
0.0068
SER 142
0.0115
ASP 143
0.0124
VAL 144
0.0088
ASN 145
0.0101
ALA 146
0.0144
SER 147
0.0156
ALA 148
0.0111
PRO 149
0.0098
THR 150
0.0083
ALA 151
0.0091
ALA 152
0.0053
ASP 153
0.0067
VAL 154
0.0046
GLN 155
0.0078
ASN 156
0.0079
ILE 157
0.0067
PHE 158
0.0093
LEU 159
0.0108
VAL 160
0.0118
GLY 161
0.0125
HIS 162
0.0137
SER 163
0.0145
ALA 164
0.0137
GLY 165
0.0124
GLY 166
0.0127
ALA 167
0.0135
ILE 168
0.0140
ALA 169
0.0124
SER 170
0.0139
ASP 171
0.0142
VAL 172
0.0134
LEU 173
0.0139
LEU 174
0.0165
ALA 175
0.0162
PRO 176
0.0158
GLY 177
0.0133
LEU 178
0.0126
LEU 179
0.0104
PRO 180
0.0081
ALA 181
0.0093
ASN 182
0.0071
VAL 183
0.0067
ARG 184
0.0100
ARG 185
0.0106
SER 186
0.0085
VAL 187
0.0103
ARG 188
0.0117
GLY 189
0.0131
LEU 190
0.0144
ILE 191
0.0153
VAL 192
0.0145
PHE 193
0.0149
GLY 194
0.0161
GLY 195
0.0159
MET 196
0.0140
MET 197
0.0142
HIS 198
0.0148
TYR 199
0.0152
ARG 200
0.0153
GLY 201
0.0125
LEU 202
0.0118
GLU 203
0.0114
TYR 204
0.0092
PRO 205
0.0092
ILE 206
0.0082
PRO 207
0.0080
PRO 208
0.0022
PHE 209
0.0048
VAL 210
0.0044
LEU 211
0.0063
PRO 212
0.0119
GLY 213
0.0118
TYR 214
0.0118
TYR 215
0.0124
GLY 216
0.0175
THR 217
0.0200
ASP 218
0.0209
GLU 219
0.0198
ASP 220
0.0177
VAL 221
0.0175
ARG 222
0.0183
ALA 223
0.0170
HIS 224
0.0159
GLU 225
0.0169
PRO 226
0.0162
LEU 227
0.0175
GLY 228
0.0206
LEU 229
0.0183
LEU 230
0.0187
GLU 231
0.0208
SER 232
0.0235
ALA 233
0.0214
SER 234
0.0213
ASP 235
0.0217
GLU 236
0.0199
ILE 237
0.0189
VAL 238
0.0203
ARG 239
0.0199
GLY 240
0.0166
LEU 241
0.0172
PRO 242
0.0161
ASP 243
0.0182
VAL 244
0.0168
LEU 245
0.0161
MET 246
0.0175
VAL 247
0.0167
LEU 248
0.0151
SER 249
0.0147
GLU 250
0.0146
HIS 251
0.0154
ASP 252
0.0130
VAL 253
0.0134
ALA 254
0.0135
ALA 255
0.0141
MET 256
0.0155
ARG 257
0.0155
ALA 258
0.0169
ALA 259
0.0166
VAL 260
0.0175
THR 261
0.0183
ASP 262
0.0198
PHE 263
0.0189
ARG 264
0.0204
SER 265
0.0224
ALA 266
0.0229
LEU 267
0.0211
ALA 268
0.0238
GLU 269
0.0262
ARG 270
0.0240
THR 271
0.0222
GLY 272
0.0262
LYS 273
0.0236
ASP 274
0.0229
VAL 275
0.0206
PRO 276
0.0180
LEU 277
0.0176
LEU 278
0.0153
VAL 279
0.0159
ALA 280
0.0150
GLN 281
0.0155
GLY 282
0.0159
HIS 283
0.0156
ASN 284
0.0134
HIS 285
0.0129
ILE 286
0.0129
SER 287
0.0134
PRO 288
0.0156
HIS 289
0.0147
TYR 290
0.0155
ALA 291
0.0160
LEU 292
0.0154
SER 293
0.0153
SER 294
0.0177
GLY 295
0.0179
GLU 296
0.0190
GLY 297
0.0193
GLU 298
0.0166
GLU 299
0.0170
TRP 300
0.0164
GLY 301
0.0135
HIS 302
0.0127
ASP 303
0.0147
VAL 304
0.0150
ILE 305
0.0117
ARG 306
0.0141
TRP 307
0.0160
MET 308
0.0141
ARG 309
0.0135
ALA 310
0.0187
LYS 311
0.0186
LEU 312
0.0180
ALA 313
0.0248
SER 314
0.0353
GLY 315
0.0367
ASN 316
0.0489
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.