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 = 0.0288
LEU 18
0.0156
ALA 19
0.0183
GLN 20
0.0158
VAL 21
0.0164
THR 22
0.0209
PHE 23
0.0216
ALA 24
0.0193
ASN 25
0.0218
GLU 26
0.0258
ALA 27
0.0256
ILE 28
0.0228
TYR 29
0.0226
PRO 30
0.0271
LEU 31
0.0260
LEU 32
0.0228
GLU 33
0.0264
LYS 34
0.0288
ARG 35
0.0252
ARG 36
0.0246
ALA 37
0.0255
GLU 38
0.0223
ILE 39
0.0190
GLU 40
0.0203
ASN 41
0.0200
VAL 42
0.0150
THR 43
0.0140
ARG 44
0.0137
LYS 45
0.0138
THR 46
0.0145
PHE 47
0.0149
ARG 48
0.0154
TYR 49
0.0147
GLY 50
0.0158
ALA 51
0.0148
LEU 52
0.0135
PRO 53
0.0125
GLY 54
0.0140
SER 55
0.0142
GLU 56
0.0132
MET 57
0.0115
ASP 58
0.0108
VAL 59
0.0088
TYR 60
0.0091
TYR 61
0.0082
PRO 62
0.0088
SER 63
0.0119
SER 64
0.0097
THR 65
0.0079
PRO 66
0.0085
SER 67
0.0049
GLY 68
0.0036
LYS 69
0.0015
ALA 70
0.0027
PRO 71
0.0034
VAL 72
0.0017
LEU 73
0.0015
ALA 74
0.0025
PHE 75
0.0024
VAL 76
0.0038
HIS 77
0.0048
GLY 78
0.0042
GLY 79
0.0063
ALA 80
0.0056
SER 81
0.0087
VAL 82
0.0104
HIS 83
0.0100
GLY 84
0.0110
SER 85
0.0119
LYS 86
0.0107
THR 87
0.0150
HIS 88
0.0173
PRO 89
0.0222
PRO 90
0.0256
PRO 91
0.0263
GLY 92
0.0216
ASP 93
0.0207
LEU 94
0.0189
ILE 95
0.0150
TYR 96
0.0118
LYS 97
0.0141
ASN 98
0.0144
VAL 99
0.0101
GLY 100
0.0094
ALA 101
0.0127
PHE 102
0.0125
TYR 103
0.0088
ALA 104
0.0089
SER 105
0.0127
GLN 106
0.0117
GLY 107
0.0084
PHE 108
0.0049
VAL 109
0.0036
THR 110
0.0044
VAL 111
0.0054
ILE 112
0.0068
PRO 113
0.0094
ASP 114
0.0114
TYR 115
0.0119
ARG 116
0.0136
LYS 117
0.0127
LEU 118
0.0135
PRO 119
0.0155
GLY 120
0.0169
MET 121
0.0161
LYS 122
0.0159
TRP 123
0.0150
PRO 124
0.0151
ASP 125
0.0152
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0144
ASP 129
0.0135
ILE 130
0.0108
ALA 131
0.0126
SER 132
0.0142
ALA 133
0.0117
LEU 134
0.0104
THR 135
0.0136
PHE 136
0.0138
LEU 137
0.0105
VAL 138
0.0115
ALA 139
0.0148
HIS 140
0.0142
SER 141
0.0108
SER 142
0.0126
ASP 143
0.0144
VAL 144
0.0112
ASN 145
0.0096
ALA 146
0.0132
SER 147
0.0137
ALA 148
0.0106
PRO 149
0.0099
THR 150
0.0059
ALA 151
0.0043
ALA 152
0.0034
ASP 153
0.0040
VAL 154
0.0068
GLN 155
0.0091
ASN 156
0.0073
ILE 157
0.0057
PHE 158
0.0054
LEU 159
0.0043
VAL 160
0.0025
GLY 161
0.0015
HIS 162
0.0021
SER 163
0.0012
ALA 164
0.0038
GLY 165
0.0037
GLY 166
0.0035
ALA 167
0.0063
ILE 168
0.0078
ALA 169
0.0067
SER 170
0.0090
ASP 171
0.0110
VAL 172
0.0113
LEU 173
0.0123
LEU 174
0.0126
ALA 175
0.0147
PRO 176
0.0180
GLY 177
0.0176
LEU 178
0.0158
LEU 179
0.0148
PRO 180
0.0177
ALA 181
0.0184
ASN 182
0.0168
VAL 183
0.0134
ARG 184
0.0138
ARG 185
0.0147
SER 186
0.0113
VAL 187
0.0099
ARG 188
0.0106
GLY 189
0.0099
LEU 190
0.0083
ILE 191
0.0071
VAL 192
0.0066
PHE 193
0.0063
GLY 194
0.0061
GLY 195
0.0041
MET 196
0.0046
MET 197
0.0082
HIS 198
0.0096
TYR 199
0.0085
ARG 200
0.0113
GLY 201
0.0102
LEU 202
0.0068
GLU 203
0.0030
TYR 204
0.0010
PRO 205
0.0030
ILE 206
0.0049
PRO 207
0.0083
PRO 208
0.0091
PHE 209
0.0122
VAL 210
0.0105
LEU 211
0.0111
PRO 212
0.0143
GLY 213
0.0149
TYR 214
0.0136
TYR 215
0.0146
GLY 216
0.0167
THR 217
0.0173
ASP 218
0.0155
GLU 219
0.0180
ASP 220
0.0171
VAL 221
0.0137
ARG 222
0.0153
ALA 223
0.0173
HIS 224
0.0149
GLU 225
0.0118
PRO 226
0.0113
LEU 227
0.0137
GLY 228
0.0160
LEU 229
0.0162
LEU 230
0.0167
GLU 231
0.0201
SER 232
0.0219
ALA 233
0.0208
SER 234
0.0247
ASP 235
0.0259
GLU 236
0.0249
ILE 237
0.0203
VAL 238
0.0200
ARG 239
0.0220
GLY 240
0.0191
LEU 241
0.0159
PRO 242
0.0139
ASP 243
0.0149
VAL 244
0.0131
LEU 245
0.0125
MET 246
0.0119
VAL 247
0.0113
LEU 248
0.0118
SER 249
0.0137
GLU 250
0.0176
HIS 251
0.0159
ASP 252
0.0113
VAL 253
0.0086
ALA 254
0.0095
ALA 255
0.0065
MET 256
0.0066
ARG 257
0.0110
ALA 258
0.0114
ALA 259
0.0098
VAL 260
0.0106
THR 261
0.0143
ASP 262
0.0151
PHE 263
0.0137
ARG 264
0.0157
SER 265
0.0191
ALA 266
0.0192
LEU 267
0.0180
ALA 268
0.0211
GLU 269
0.0239
ARG 270
0.0229
THR 271
0.0225
GLY 272
0.0256
LYS 273
0.0234
ASP 274
0.0225
VAL 275
0.0185
PRO 276
0.0184
LEU 277
0.0167
LEU 278
0.0162
VAL 279
0.0172
ALA 280
0.0166
GLN 281
0.0205
GLY 282
0.0214
HIS 283
0.0173
ASN 284
0.0147
HIS 285
0.0102
ILE 286
0.0114
SER 287
0.0150
PRO 288
0.0132
HIS 289
0.0110
TYR 290
0.0150
ALA 291
0.0173
LEU 292
0.0150
SER 293
0.0177
SER 294
0.0215
GLY 295
0.0235
GLU 296
0.0237
GLY 297
0.0207
GLU 298
0.0183
GLU 299
0.0197
TRP 300
0.0162
GLY 301
0.0135
HIS 302
0.0161
ASP 303
0.0165
VAL 304
0.0124
ILE 305
0.0123
ARG 306
0.0158
TRP 307
0.0148
MET 308
0.0114
ARG 309
0.0132
ALA 310
0.0165
LYS 311
0.0147
LEU 312
0.0126
ALA 313
0.0161
SER 314
0.0187
GLY 315
0.0168
LEU 18
0.0146
ALA 19
0.0173
GLN 20
0.0151
VAL 21
0.0156
THR 22
0.0200
PHE 23
0.0208
ALA 24
0.0187
ASN 25
0.0212
GLU 26
0.0250
ALA 27
0.0249
ILE 28
0.0223
TYR 29
0.0222
PRO 30
0.0267
LEU 31
0.0257
LEU 32
0.0226
GLU 33
0.0262
LYS 34
0.0286
ARG 35
0.0252
ARG 36
0.0246
ALA 37
0.0257
GLU 38
0.0226
ILE 39
0.0192
GLU 40
0.0205
ASN 41
0.0204
VAL 42
0.0154
THR 43
0.0145
ARG 44
0.0140
LYS 45
0.0140
THR 46
0.0145
PHE 47
0.0148
ARG 48
0.0151
TYR 49
0.0145
GLY 50
0.0155
ALA 51
0.0144
LEU 52
0.0135
PRO 53
0.0125
GLY 54
0.0138
SER 55
0.0140
GLU 56
0.0129
MET 57
0.0114
ASP 58
0.0109
VAL 59
0.0090
TYR 60
0.0095
TYR 61
0.0088
PRO 62
0.0094
SER 63
0.0126
SER 64
0.0106
THR 65
0.0085
PRO 66
0.0090
SER 67
0.0050
GLY 68
0.0046
LYS 69
0.0021
ALA 70
0.0029
PRO 71
0.0029
VAL 72
0.0013
LEU 73
0.0014
ALA 74
0.0024
PHE 75
0.0025
VAL 76
0.0037
HIS 77
0.0047
GLY 78
0.0040
GLY 79
0.0060
ALA 80
0.0055
SER 81
0.0086
VAL 82
0.0102
HIS 83
0.0098
GLY 84
0.0107
SER 85
0.0117
LYS 86
0.0106
THR 87
0.0148
HIS 88
0.0169
PRO 89
0.0218
PRO 90
0.0252
PRO 91
0.0258
GLY 92
0.0212
ASP 93
0.0204
LEU 94
0.0188
ILE 95
0.0148
TYR 96
0.0118
LYS 97
0.0141
ASN 98
0.0144
VAL 99
0.0102
GLY 100
0.0097
ALA 101
0.0130
PHE 102
0.0127
TYR 103
0.0091
ALA 104
0.0094
SER 105
0.0131
GLN 106
0.0119
GLY 107
0.0088
PHE 108
0.0052
VAL 109
0.0042
THR 110
0.0049
VAL 111
0.0056
ILE 112
0.0069
PRO 113
0.0094
ASP 114
0.0113
TYR 115
0.0118
ARG 116
0.0135
LYS 117
0.0126
LEU 118
0.0135
PRO 119
0.0155
GLY 120
0.0169
MET 121
0.0161
LYS 122
0.0160
TRP 123
0.0150
PRO 124
0.0151
ASP 125
0.0151
ALA 126
0.0123
PRO 127
0.0118
SER 128
0.0142
ASP 129
0.0133
ILE 130
0.0106
ALA 131
0.0123
SER 132
0.0139
ALA 133
0.0115
LEU 134
0.0101
THR 135
0.0132
PHE 136
0.0135
LEU 137
0.0102
VAL 138
0.0110
ALA 139
0.0144
HIS 140
0.0139
SER 141
0.0106
SER 142
0.0125
ASP 143
0.0144
VAL 144
0.0114
ASN 145
0.0100
ALA 146
0.0135
SER 147
0.0143
ALA 148
0.0114
PRO 149
0.0109
THR 150
0.0069
ALA 151
0.0049
ALA 152
0.0036
ASP 153
0.0032
VAL 154
0.0062
GLN 155
0.0082
ASN 156
0.0065
ILE 157
0.0051
PHE 158
0.0049
LEU 159
0.0040
VAL 160
0.0024
GLY 161
0.0015
HIS 162
0.0020
SER 163
0.0012
ALA 164
0.0038
GLY 165
0.0036
GLY 166
0.0036
ALA 167
0.0064
ILE 168
0.0078
ALA 169
0.0066
SER 170
0.0089
ASP 171
0.0110
VAL 172
0.0111
LEU 173
0.0121
LEU 174
0.0125
ALA 175
0.0146
PRO 176
0.0177
GLY 177
0.0175
LEU 178
0.0156
LEU 179
0.0145
PRO 180
0.0172
ALA 181
0.0178
ASN 182
0.0161
VAL 183
0.0128
ARG 184
0.0132
ARG 185
0.0139
SER 186
0.0106
VAL 187
0.0093
ARG 188
0.0100
GLY 189
0.0095
LEU 190
0.0081
ILE 191
0.0070
VAL 192
0.0066
PHE 193
0.0063
GLY 194
0.0062
GLY 195
0.0044
MET 196
0.0049
MET 197
0.0085
HIS 198
0.0100
TYR 199
0.0090
ARG 200
0.0120
GLY 201
0.0111
LEU 202
0.0076
GLU 203
0.0039
TYR 204
0.0016
PRO 205
0.0023
ILE 206
0.0045
PRO 207
0.0080
PRO 208
0.0091
PHE 209
0.0122
VAL 210
0.0106
LEU 211
0.0112
PRO 212
0.0145
GLY 213
0.0150
TYR 214
0.0136
TYR 215
0.0147
GLY 216
0.0169
THR 217
0.0175
ASP 218
0.0159
GLU 219
0.0183
ASP 220
0.0173
VAL 221
0.0139
ARG 222
0.0157
ALA 223
0.0176
HIS 224
0.0150
GLU 225
0.0120
PRO 226
0.0115
LEU 227
0.0140
GLY 228
0.0163
LEU 229
0.0163
LEU 230
0.0168
GLU 231
0.0203
SER 232
0.0220
ALA 233
0.0207
SER 234
0.0245
ASP 235
0.0256
GLU 236
0.0244
ILE 237
0.0200
VAL 238
0.0198
ARG 239
0.0215
GLY 240
0.0186
LEU 241
0.0155
PRO 242
0.0135
ASP 243
0.0145
VAL 244
0.0129
LEU 245
0.0123
MET 246
0.0119
VAL 247
0.0113
LEU 248
0.0117
SER 249
0.0135
GLU 250
0.0173
HIS 251
0.0156
ASP 252
0.0111
VAL 253
0.0085
ALA 254
0.0096
ALA 255
0.0069
MET 256
0.0069
ARG 257
0.0112
ALA 258
0.0118
ALA 259
0.0102
VAL 260
0.0109
THR 261
0.0145
ASP 262
0.0154
PHE 263
0.0140
ARG 264
0.0158
SER 265
0.0192
ALA 266
0.0194
LEU 267
0.0181
ALA 268
0.0211
GLU 269
0.0240
ARG 270
0.0228
THR 271
0.0223
GLY 272
0.0254
LYS 273
0.0232
ASP 274
0.0223
VAL 275
0.0184
PRO 276
0.0182
LEU 277
0.0167
LEU 278
0.0161
VAL 279
0.0170
ALA 280
0.0164
GLN 281
0.0202
GLY 282
0.0210
HIS 283
0.0170
ASN 284
0.0143
HIS 285
0.0098
ILE 286
0.0109
SER 287
0.0146
PRO 288
0.0129
HIS 289
0.0109
TYR 290
0.0147
ALA 291
0.0171
LEU 292
0.0150
SER 293
0.0177
SER 294
0.0213
GLY 295
0.0234
GLU 296
0.0234
GLY 297
0.0205
GLU 298
0.0182
GLU 299
0.0195
TRP 300
0.0161
GLY 301
0.0135
HIS 302
0.0160
ASP 303
0.0163
VAL 304
0.0122
ILE 305
0.0121
ARG 306
0.0156
TRP 307
0.0145
MET 308
0.0110
ARG 309
0.0128
ALA 310
0.0160
LYS 311
0.0141
LEU 312
0.0119
ALA 313
0.0153
SER 314
0.0178
GLY 315
0.0159
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.