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 = 0.0431
LEU 18
0.0045
ALA 19
0.0072
GLN 20
0.0075
VAL 21
0.0111
THR 22
0.0103
PHE 23
0.0092
ALA 24
0.0111
ASN 25
0.0145
GLU 26
0.0133
ALA 27
0.0130
ILE 28
0.0137
TYR 29
0.0192
PRO 30
0.0253
LEU 31
0.0226
LEU 32
0.0242
GLU 33
0.0321
LYS 34
0.0331
ARG 35
0.0313
ARG 36
0.0330
ALA 37
0.0367
GLU 38
0.0310
ILE 39
0.0252
GLU 40
0.0313
ASN 41
0.0303
VAL 42
0.0158
THR 43
0.0143
ARG 44
0.0154
LYS 45
0.0082
THR 46
0.0073
PHE 47
0.0052
ARG 48
0.0025
TYR 49
0.0075
GLY 50
0.0076
ALA 51
0.0158
LEU 52
0.0094
PRO 53
0.0186
GLY 54
0.0089
SER 55
0.0019
GLU 56
0.0034
MET 57
0.0106
ASP 58
0.0117
VAL 59
0.0114
TYR 60
0.0129
TYR 61
0.0107
PRO 62
0.0118
SER 63
0.0182
SER 64
0.0129
THR 65
0.0080
PRO 66
0.0131
SER 67
0.0157
GLY 68
0.0059
LYS 69
0.0045
ALA 70
0.0065
PRO 71
0.0088
VAL 72
0.0080
LEU 73
0.0100
ALA 74
0.0101
PHE 75
0.0104
VAL 76
0.0107
HIS 77
0.0111
GLY 78
0.0087
GLY 79
0.0065
ALA 80
0.0024
TYR 81
0.0054
VAL 82
0.0058
HIS 83
0.0056
GLY 84
0.0125
SER 85
0.0115
LYS 86
0.0125
THR 87
0.0178
HIS 88
0.0183
PRO 89
0.0192
PRO 90
0.0141
PRO 91
0.0136
GLY 92
0.0213
ASP 93
0.0275
LEU 94
0.0235
ILE 95
0.0215
TYR 96
0.0190
LYS 97
0.0200
ASN 98
0.0157
VAL 99
0.0151
GLY 100
0.0171
ALA 101
0.0153
PHE 102
0.0137
TYR 103
0.0131
ALA 104
0.0135
SER 105
0.0136
GLN 106
0.0115
GLY 107
0.0097
PHE 108
0.0094
VAL 109
0.0095
THR 110
0.0120
VAL 111
0.0114
ILE 112
0.0121
PRO 113
0.0103
ASP 114
0.0058
TYR 115
0.0056
ARG 116
0.0054
LYS 117
0.0042
LEU 118
0.0041
PRO 119
0.0051
GLY 120
0.0065
MET 121
0.0072
LYS 122
0.0084
TRP 123
0.0077
PRO 124
0.0069
ASP 125
0.0074
ALA 126
0.0067
PRO 127
0.0073
SER 128
0.0060
ASP 129
0.0069
ILE 130
0.0085
ALA 131
0.0101
SER 132
0.0103
ALA 133
0.0109
LEU 134
0.0125
THR 135
0.0158
PHE 136
0.0133
LEU 137
0.0124
VAL 138
0.0160
ALA 139
0.0182
HIS 140
0.0154
SER 141
0.0129
SER 142
0.0144
ASP 143
0.0135
VAL 144
0.0075
ASN 145
0.0073
ALA 146
0.0127
SER 147
0.0152
ALA 148
0.0086
PRO 149
0.0122
THR 150
0.0061
ALA 151
0.0029
ALA 152
0.0058
ASP 153
0.0077
VAL 154
0.0089
GLN 155
0.0119
ASN 156
0.0087
ILE 157
0.0075
PHE 158
0.0092
LEU 159
0.0062
VAL 160
0.0087
GLY 161
0.0094
HIS 162
0.0099
SER 163
0.0063
ALA 164
0.0050
GLY 165
0.0082
GLY 166
0.0078
ALA 167
0.0066
ILE 168
0.0053
ALA 169
0.0060
SER 170
0.0067
ASP 171
0.0081
VAL 172
0.0068
LEU 173
0.0076
LEU 174
0.0094
ALA 175
0.0109
PRO 176
0.0098
GLY 177
0.0028
LEU 178
0.0046
LEU 179
0.0073
PRO 180
0.0124
ALA 181
0.0138
ASN 182
0.0159
VAL 183
0.0153
ARG 184
0.0140
ARG 185
0.0160
SER 186
0.0098
VAL 187
0.0094
ARG 188
0.0108
GLY 189
0.0029
LEU 190
0.0050
ILE 191
0.0087
VAL 192
0.0104
PHE 193
0.0108
GLY 194
0.0092
GLY 195
0.0096
MET 196
0.0084
MET 197
0.0096
HIS 198
0.0142
TYR 199
0.0159
ARG 200
0.0193
GLY 201
0.0431
LEU 202
0.0308
GLU 203
0.0343
TYR 204
0.0199
PRO 205
0.0238
ILE 206
0.0212
PRO 207
0.0126
PRO 208
0.0119
PHE 209
0.0103
VAL 210
0.0110
TRP 211
0.0104
PRO 212
0.0147
GLY 213
0.0130
TYR 214
0.0110
TYR 215
0.0100
GLY 216
0.0200
THR 217
0.0210
ASP 218
0.0183
GLU 219
0.0158
ASP 220
0.0151
VAL 221
0.0113
ARG 222
0.0133
ALA 223
0.0117
HIS 224
0.0112
GLU 225
0.0110
PRO 226
0.0117
LEU 227
0.0130
GLY 228
0.0148
LEU 229
0.0138
LEU 230
0.0145
GLU 231
0.0167
SER 232
0.0159
ALA 233
0.0166
SER 234
0.0220
ASP 235
0.0260
GLU 236
0.0338
ILE 237
0.0206
VAL 238
0.0145
ARG 239
0.0246
GLY 240
0.0158
LEU 241
0.0115
PRO 242
0.0102
ASP 243
0.0037
VAL 244
0.0052
LEU 245
0.0081
MET 246
0.0117
VAL 247
0.0128
LEU 248
0.0128
SER 249
0.0139
GLU 250
0.0150
HIS 251
0.0122
ASP 252
0.0120
VAL 253
0.0106
ALA 254
0.0149
ALA 255
0.0134
MET 256
0.0115
ARG 257
0.0161
ALA 258
0.0145
ALA 259
0.0121
VAL 260
0.0144
THR 261
0.0133
ASP 262
0.0113
PHE 263
0.0119
ARG 264
0.0124
SER 265
0.0078
ALA 266
0.0086
LEU 267
0.0119
ALA 268
0.0145
GLU 269
0.0166
ARG 270
0.0190
THR 271
0.0224
GLY 272
0.0247
LYS 273
0.0154
ASP 274
0.0126
VAL 275
0.0124
PRO 276
0.0098
LEU 277
0.0110
LEU 278
0.0126
VAL 279
0.0159
ALA 280
0.0127
GLN 281
0.0129
GLY 282
0.0104
HIS 283
0.0089
ASN 284
0.0089
HIS 285
0.0089
ILE 286
0.0085
SER 287
0.0077
PRO 288
0.0082
HIS 289
0.0111
TYR 290
0.0119
ALA 291
0.0103
LEU 292
0.0115
SER 293
0.0148
SER 294
0.0177
GLY 295
0.0161
GLU 296
0.0124
GLY 297
0.0042
GLU 298
0.0053
GLU 299
0.0033
TRP 300
0.0083
GLY 301
0.0092
HIS 302
0.0076
ASP 303
0.0077
VAL 304
0.0098
ILE 305
0.0092
ARG 306
0.0078
TRP 307
0.0085
MET 308
0.0083
ARG 309
0.0087
ALA 310
0.0136
LYS 311
0.0116
LEU 312
0.0122
ALA 313
0.0165
SER 314
0.0266
GLY 315
0.0311
LEU 18
0.0038
ALA 19
0.0071
GLN 20
0.0079
VAL 21
0.0109
THR 22
0.0095
PHE 23
0.0085
ALA 24
0.0108
ASN 25
0.0141
GLU 26
0.0127
ALA 27
0.0125
ILE 28
0.0135
TYR 29
0.0193
PRO 30
0.0252
LEU 31
0.0227
LEU 32
0.0246
GLU 33
0.0323
LYS 34
0.0335
ARG 35
0.0319
ARG 36
0.0337
ALA 37
0.0376
GLU 38
0.0319
ILE 39
0.0259
GLU 40
0.0320
ASN 41
0.0313
VAL 42
0.0159
THR 43
0.0144
ARG 44
0.0154
LYS 45
0.0080
THR 46
0.0070
PHE 47
0.0054
ARG 48
0.0030
TYR 49
0.0082
GLY 50
0.0080
ALA 51
0.0160
LEU 52
0.0090
PRO 53
0.0180
GLY 54
0.0084
SER 55
0.0014
GLU 56
0.0030
MET 57
0.0107
ASP 58
0.0116
VAL 59
0.0113
TYR 60
0.0130
TYR 61
0.0109
PRO 62
0.0123
SER 63
0.0194
SER 64
0.0137
THR 65
0.0089
PRO 66
0.0148
SER 67
0.0171
GLY 68
0.0063
LYS 69
0.0044
ALA 70
0.0065
PRO 71
0.0085
VAL 72
0.0079
LEU 73
0.0100
ALA 74
0.0101
PHE 75
0.0103
VAL 76
0.0106
HIS 77
0.0110
GLY 78
0.0088
GLY 79
0.0067
ALA 80
0.0025
TYR 81
0.0058
VAL 82
0.0060
HIS 83
0.0057
GLY 84
0.0121
SER 85
0.0112
LYS 86
0.0123
THR 87
0.0179
HIS 88
0.0182
PRO 89
0.0189
PRO 90
0.0146
PRO 91
0.0139
GLY 92
0.0216
ASP 93
0.0279
LEU 94
0.0238
ILE 95
0.0218
TYR 96
0.0193
LYS 97
0.0203
ASN 98
0.0160
VAL 99
0.0153
GLY 100
0.0173
ALA 101
0.0156
PHE 102
0.0142
TYR 103
0.0134
ALA 104
0.0139
SER 105
0.0141
GLN 106
0.0120
GLY 107
0.0101
PHE 108
0.0095
VAL 109
0.0096
THR 110
0.0121
VAL 111
0.0113
ILE 112
0.0121
PRO 113
0.0103
ASP 114
0.0055
TYR 115
0.0056
ARG 116
0.0054
LYS 117
0.0046
LEU 118
0.0046
PRO 119
0.0056
GLY 120
0.0068
MET 121
0.0075
LYS 122
0.0087
TRP 123
0.0081
PRO 124
0.0073
ASP 125
0.0078
ALA 126
0.0072
PRO 127
0.0078
SER 128
0.0064
ASP 129
0.0073
ILE 130
0.0089
ALA 131
0.0106
SER 132
0.0109
ALA 133
0.0115
LEU 134
0.0130
THR 135
0.0165
PHE 136
0.0140
LEU 137
0.0129
VAL 138
0.0165
ALA 139
0.0190
HIS 140
0.0162
SER 141
0.0135
SER 142
0.0152
ASP 143
0.0144
VAL 144
0.0081
ASN 145
0.0078
ALA 146
0.0136
SER 147
0.0161
ALA 148
0.0092
PRO 149
0.0129
THR 150
0.0065
ALA 151
0.0027
ALA 152
0.0055
ASP 153
0.0074
VAL 154
0.0089
GLN 155
0.0118
ASN 156
0.0085
ILE 157
0.0074
PHE 158
0.0091
LEU 159
0.0062
VAL 160
0.0087
GLY 161
0.0093
HIS 162
0.0100
SER 163
0.0064
ALA 164
0.0051
GLY 165
0.0082
GLY 166
0.0078
ALA 167
0.0067
ILE 168
0.0054
ALA 169
0.0061
SER 170
0.0066
ASP 171
0.0083
VAL 172
0.0069
LEU 173
0.0077
LEU 174
0.0093
ALA 175
0.0108
PRO 176
0.0097
GLY 177
0.0030
LEU 178
0.0049
LEU 179
0.0076
PRO 180
0.0128
ALA 181
0.0142
ASN 182
0.0161
VAL 183
0.0154
ARG 184
0.0141
ARG 185
0.0161
SER 186
0.0097
VAL 187
0.0094
ARG 188
0.0107
GLY 189
0.0027
LEU 190
0.0049
ILE 191
0.0087
VAL 192
0.0106
PHE 193
0.0110
GLY 194
0.0095
GLY 195
0.0099
MET 196
0.0085
MET 197
0.0097
HIS 198
0.0142
TYR 199
0.0158
ARG 200
0.0192
GLY 201
0.0429
LEU 202
0.0305
GLU 203
0.0339
TYR 204
0.0197
PRO 205
0.0236
ILE 206
0.0213
PRO 207
0.0129
PRO 208
0.0123
PHE 209
0.0107
VAL 210
0.0113
TRP 211
0.0106
PRO 212
0.0150
GLY 213
0.0135
TYR 214
0.0115
TYR 215
0.0104
GLY 216
0.0206
THR 217
0.0214
ASP 218
0.0185
GLU 219
0.0162
ASP 220
0.0156
VAL 221
0.0116
ARG 222
0.0135
ALA 223
0.0119
HIS 224
0.0116
GLU 225
0.0111
PRO 226
0.0119
LEU 227
0.0131
GLY 228
0.0151
LEU 229
0.0140
LEU 230
0.0146
GLU 231
0.0170
SER 232
0.0161
ALA 233
0.0165
SER 234
0.0216
ASP 235
0.0251
GLU 236
0.0330
ILE 237
0.0201
VAL 238
0.0140
ARG 239
0.0239
GLY 240
0.0154
LEU 241
0.0111
PRO 242
0.0099
ASP 243
0.0036
VAL 244
0.0051
LEU 245
0.0081
MET 246
0.0120
VAL 247
0.0131
LEU 248
0.0131
SER 249
0.0143
GLU 250
0.0154
HIS 251
0.0126
ASP 252
0.0125
VAL 253
0.0110
ALA 254
0.0149
ALA 255
0.0133
MET 256
0.0117
ARG 257
0.0163
ALA 258
0.0144
ALA 259
0.0121
VAL 260
0.0146
THR 261
0.0134
ASP 262
0.0113
PHE 263
0.0119
ARG 264
0.0125
SER 265
0.0081
ALA 266
0.0087
LEU 267
0.0118
ALA 268
0.0146
GLU 269
0.0169
ARG 270
0.0189
THR 271
0.0223
GLY 272
0.0249
LYS 273
0.0156
ASP 274
0.0127
VAL 275
0.0123
PRO 276
0.0099
LEU 277
0.0112
LEU 278
0.0128
VAL 279
0.0162
ALA 280
0.0130
GLN 281
0.0131
GLY 282
0.0106
HIS 283
0.0093
ASN 284
0.0094
HIS 285
0.0093
ILE 286
0.0089
SER 287
0.0082
PRO 288
0.0084
HIS 289
0.0113
TYR 290
0.0122
ALA 291
0.0106
LEU 292
0.0120
SER 293
0.0154
SER 294
0.0181
GLY 295
0.0165
GLU 296
0.0126
GLY 297
0.0046
GLU 298
0.0059
GLU 299
0.0038
TRP 300
0.0085
GLY 301
0.0095
HIS 302
0.0079
ASP 303
0.0076
VAL 304
0.0099
ILE 305
0.0092
ARG 306
0.0073
TRP 307
0.0083
MET 308
0.0081
ARG 309
0.0081
ALA 310
0.0132
LYS 311
0.0114
LEU 312
0.0119
ALA 313
0.0161
SER 314
0.0267
GLY 315
0.0301
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.