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 = 0.0450
ASN 8
0.0086
ALA 9
0.0060
ALA 10
0.0069
GLY 11
0.0058
THR 12
0.0039
ILE 13
0.0054
SER 14
0.0081
ASN 15
0.0097
ASP 16
0.0063
ILE 17
0.0058
LEU 18
0.0064
ALA 19
0.0070
GLN 20
0.0080
VAL 21
0.0098
THR 22
0.0119
PHE 23
0.0110
ALA 24
0.0120
ASN 25
0.0114
GLU 26
0.0104
ALA 27
0.0097
ILE 28
0.0093
TYR 29
0.0090
PRO 30
0.0067
LEU 31
0.0098
LEU 32
0.0121
GLU 33
0.0097
LYS 34
0.0134
ARG 35
0.0162
ARG 36
0.0129
ALA 37
0.0127
GLU 38
0.0150
ILE 39
0.0138
GLU 40
0.0127
ASN 41
0.0101
VAL 42
0.0116
THR 43
0.0118
ARG 44
0.0068
LYS 45
0.0055
THR 46
0.0109
PHE 47
0.0139
ARG 48
0.0231
TYR 49
0.0216
GLY 50
0.0117
ALA 51
0.0184
LEU 52
0.0351
PRO 53
0.0436
GLY 54
0.0317
SER 55
0.0068
GLU 56
0.0162
MET 57
0.0137
ASP 58
0.0114
VAL 59
0.0105
TYR 60
0.0092
TYR 61
0.0119
PRO 62
0.0146
SER 63
0.0181
SER 64
0.0410
THR 65
0.0331
PRO 66
0.0450
SER 67
0.0366
GLY 68
0.0361
LYS 69
0.0305
ALA 70
0.0157
PRO 71
0.0114
VAL 72
0.0041
LEU 73
0.0026
ALA 74
0.0009
PHE 75
0.0009
VAL 76
0.0048
HIS 77
0.0061
GLY 78
0.0062
GLY 79
0.0080
ALA 80
0.0080
TYR 81
0.0058
VAL 82
0.0064
HIS 83
0.0071
GLY 84
0.0071
SER 85
0.0078
LYS 86
0.0087
THR 87
0.0104
HIS 88
0.0148
PRO 89
0.0170
PRO 90
0.0133
PRO 91
0.0105
GLY 92
0.0089
ASP 93
0.0101
LEU 94
0.0090
ILE 95
0.0102
TYR 96
0.0076
LYS 97
0.0082
ASN 98
0.0075
VAL 99
0.0088
GLY 100
0.0084
ALA 101
0.0086
PHE 102
0.0076
TYR 103
0.0067
ALA 104
0.0108
SER 105
0.0096
GLN 106
0.0095
GLY 107
0.0100
PHE 108
0.0058
VAL 109
0.0050
THR 110
0.0038
VAL 111
0.0036
ILE 112
0.0089
PRO 113
0.0094
ASP 114
0.0097
TYR 115
0.0085
ARG 116
0.0034
LYS 117
0.0060
LEU 118
0.0088
PRO 119
0.0109
GLY 120
0.0123
MET 121
0.0102
LYS 122
0.0134
TRP 123
0.0116
PRO 124
0.0090
ASP 125
0.0055
ALA 126
0.0030
PRO 127
0.0057
SER 128
0.0107
ASP 129
0.0131
ILE 130
0.0163
ALA 131
0.0184
SER 132
0.0241
ALA 133
0.0257
LEU 134
0.0230
THR 135
0.0252
PHE 136
0.0259
LEU 137
0.0206
VAL 138
0.0181
ALA 139
0.0215
HIS 140
0.0194
SER 141
0.0071
SER 142
0.0119
ASP 143
0.0049
VAL 144
0.0051
ASN 145
0.0171
ALA 146
0.0258
SER 147
0.0390
ALA 148
0.0322
PRO 149
0.0269
THR 150
0.0234
ALA 151
0.0279
ALA 152
0.0133
ASP 153
0.0108
VAL 154
0.0074
GLN 155
0.0069
ASN 156
0.0061
ILE 157
0.0069
PHE 158
0.0073
LEU 159
0.0074
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0052
SER 163
0.0063
ALA 164
0.0059
GLY 165
0.0039
GLY 166
0.0035
ALA 167
0.0035
ILE 168
0.0021
ALA 169
0.0037
SER 170
0.0012
ASP 171
0.0032
VAL 172
0.0071
LEU 173
0.0043
LEU 174
0.0051
ALA 175
0.0094
PRO 176
0.0193
GLY 177
0.0229
LEU 178
0.0171
LEU 179
0.0203
PRO 180
0.0320
ALA 181
0.0294
ASN 182
0.0278
VAL 183
0.0213
ARG 184
0.0101
ARG 185
0.0111
SER 186
0.0087
VAL 187
0.0081
ARG 188
0.0069
GLY 189
0.0058
LEU 190
0.0055
ILE 191
0.0050
VAL 192
0.0024
PHE 193
0.0023
GLY 194
0.0029
GLY 195
0.0034
MET 196
0.0085
MET 197
0.0087
HIS 198
0.0121
TYR 199
0.0146
ARG 200
0.0155
GLY 201
0.0169
LEU 202
0.0168
GLU 203
0.0163
TYR 204
0.0130
PRO 205
0.0133
ILE 206
0.0116
PRO 207
0.0100
PRO 208
0.0126
PHE 209
0.0070
VAL 210
0.0091
LEU 211
0.0119
PRO 212
0.0136
GLY 213
0.0125
TYR 214
0.0118
TYR 215
0.0127
GLY 216
0.0177
THR 217
0.0114
ASP 218
0.0202
GLU 219
0.0184
ASP 220
0.0126
VAL 221
0.0132
ARG 222
0.0155
ALA 223
0.0191
HIS 224
0.0121
GLU 225
0.0118
PRO 226
0.0102
LEU 227
0.0105
GLY 228
0.0101
LEU 229
0.0079
LEU 230
0.0050
GLU 231
0.0062
SER 232
0.0137
ALA 233
0.0136
SER 234
0.0161
ASP 235
0.0170
GLU 236
0.0247
ILE 237
0.0132
VAL 238
0.0087
ARG 239
0.0205
GLY 240
0.0053
LEU 241
0.0051
PRO 242
0.0062
ASP 243
0.0072
VAL 244
0.0101
LEU 245
0.0093
MET 246
0.0087
VAL 247
0.0081
LEU 248
0.0052
SER 249
0.0055
GLU 250
0.0081
HIS 251
0.0042
ASP 252
0.0046
VAL 253
0.0081
ALA 254
0.0102
ALA 255
0.0096
MET 256
0.0048
ARG 257
0.0063
ALA 258
0.0069
ALA 259
0.0051
VAL 260
0.0029
THR 261
0.0034
ASP 262
0.0040
PHE 263
0.0041
ARG 264
0.0112
SER 265
0.0113
ALA 266
0.0110
LEU 267
0.0124
ALA 268
0.0159
GLU 269
0.0178
ARG 270
0.0140
THR 271
0.0123
GLY 272
0.0311
LYS 273
0.0250
ASP 274
0.0242
VAL 275
0.0196
PRO 276
0.0171
LEU 277
0.0165
LEU 278
0.0155
VAL 279
0.0164
ALA 280
0.0110
GLN 281
0.0177
GLY 282
0.0175
HIS 283
0.0096
ASN 284
0.0062
HIS 285
0.0072
ILE 286
0.0096
SER 287
0.0096
PRO 288
0.0078
HIS 289
0.0101
TYR 290
0.0098
ALA 291
0.0087
LEU 292
0.0131
SER 293
0.0125
SER 294
0.0131
GLY 295
0.0135
GLU 296
0.0118
GLY 297
0.0089
GLU 298
0.0088
GLU 299
0.0095
TRP 300
0.0075
GLY 301
0.0085
HIS 302
0.0118
ASP 303
0.0094
VAL 304
0.0066
ILE 305
0.0088
ARG 306
0.0090
TRP 307
0.0060
MET 308
0.0076
ARG 309
0.0090
ALA 310
0.0075
LYS 311
0.0084
LEU 312
0.0103
ALA 313
0.0119
SER 314
0.0149
GLY 315
0.0125
ASN 316
0.0131
ASN 8
0.0077
ALA 9
0.0068
ALA 10
0.0070
GLY 11
0.0062
THR 12
0.0038
ILE 13
0.0050
SER 14
0.0077
ASN 15
0.0091
ASP 16
0.0052
ILE 17
0.0048
LEU 18
0.0054
ALA 19
0.0060
GLN 20
0.0076
VAL 21
0.0094
THR 22
0.0115
PHE 23
0.0107
ALA 24
0.0118
ASN 25
0.0114
GLU 26
0.0104
ALA 27
0.0098
ILE 28
0.0096
TYR 29
0.0093
PRO 30
0.0071
LEU 31
0.0101
LEU 32
0.0128
GLU 33
0.0103
LYS 34
0.0136
ARG 35
0.0164
ARG 36
0.0134
ALA 37
0.0131
GLU 38
0.0153
ILE 39
0.0140
GLU 40
0.0130
ASN 41
0.0104
VAL 42
0.0118
THR 43
0.0121
ARG 44
0.0072
LYS 45
0.0057
THR 46
0.0110
PHE 47
0.0140
ARG 48
0.0231
TYR 49
0.0218
GLY 50
0.0118
ALA 51
0.0188
LEU 52
0.0354
PRO 53
0.0438
GLY 54
0.0319
SER 55
0.0068
GLU 56
0.0162
MET 57
0.0137
ASP 58
0.0114
VAL 59
0.0105
TYR 60
0.0096
TYR 61
0.0123
PRO 62
0.0152
SER 63
0.0187
SER 64
0.0431
THR 65
0.0336
PRO 66
0.0446
SER 67
0.0376
GLY 68
0.0361
LYS 69
0.0305
ALA 70
0.0160
PRO 71
0.0115
VAL 72
0.0043
LEU 73
0.0026
ALA 74
0.0010
PHE 75
0.0009
VAL 76
0.0046
HIS 77
0.0060
GLY 78
0.0061
GLY 79
0.0080
ALA 80
0.0081
TYR 81
0.0057
VAL 82
0.0065
HIS 83
0.0074
GLY 84
0.0072
SER 85
0.0078
LYS 86
0.0086
THR 87
0.0104
HIS 88
0.0152
PRO 89
0.0174
PRO 90
0.0135
PRO 91
0.0104
GLY 92
0.0091
ASP 93
0.0105
LEU 94
0.0095
ILE 95
0.0106
TYR 96
0.0078
LYS 97
0.0085
ASN 98
0.0078
VAL 99
0.0091
GLY 100
0.0085
ALA 101
0.0085
PHE 102
0.0076
TYR 103
0.0066
ALA 104
0.0109
SER 105
0.0094
GLN 106
0.0093
GLY 107
0.0101
PHE 108
0.0059
VAL 109
0.0051
THR 110
0.0041
VAL 111
0.0038
ILE 112
0.0088
PRO 113
0.0094
ASP 114
0.0097
TYR 115
0.0086
ARG 116
0.0035
LYS 117
0.0060
LEU 118
0.0086
PRO 119
0.0105
GLY 120
0.0112
MET 121
0.0093
LYS 122
0.0127
TRP 123
0.0111
PRO 124
0.0084
ASP 125
0.0049
ALA 126
0.0033
PRO 127
0.0057
SER 128
0.0107
ASP 129
0.0133
ILE 130
0.0165
ALA 131
0.0184
SER 132
0.0246
ALA 133
0.0262
LEU 134
0.0234
THR 135
0.0257
PHE 136
0.0264
LEU 137
0.0208
VAL 138
0.0183
ALA 139
0.0219
HIS 140
0.0199
SER 141
0.0075
SER 142
0.0131
ASP 143
0.0053
VAL 144
0.0048
ASN 145
0.0173
ALA 146
0.0259
SER 147
0.0394
ALA 148
0.0326
PRO 149
0.0274
THR 150
0.0236
ALA 151
0.0280
ALA 152
0.0133
ASP 153
0.0106
VAL 154
0.0074
GLN 155
0.0066
ASN 156
0.0063
ILE 157
0.0071
PHE 158
0.0075
LEU 159
0.0075
VAL 160
0.0033
GLY 161
0.0034
HIS 162
0.0051
SER 163
0.0064
ALA 164
0.0059
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0037
ILE 168
0.0021
ALA 169
0.0035
SER 170
0.0012
ASP 171
0.0033
VAL 172
0.0071
LEU 173
0.0043
LEU 174
0.0052
ALA 175
0.0094
PRO 176
0.0194
GLY 177
0.0231
LEU 178
0.0174
LEU 179
0.0205
PRO 180
0.0325
ALA 181
0.0300
ASN 182
0.0287
VAL 183
0.0220
ARG 184
0.0102
ARG 185
0.0117
SER 186
0.0091
VAL 187
0.0083
ARG 188
0.0069
GLY 189
0.0059
LEU 190
0.0055
ILE 191
0.0049
VAL 192
0.0023
PHE 193
0.0022
GLY 194
0.0029
GLY 195
0.0036
MET 196
0.0087
MET 197
0.0091
HIS 198
0.0124
TYR 199
0.0148
ARG 200
0.0157
GLY 201
0.0170
LEU 202
0.0171
GLU 203
0.0165
TYR 204
0.0131
PRO 205
0.0136
ILE 206
0.0117
PRO 207
0.0101
PRO 208
0.0126
PHE 209
0.0069
VAL 210
0.0086
LEU 211
0.0113
PRO 212
0.0125
GLY 213
0.0114
TYR 214
0.0110
TYR 215
0.0121
GLY 216
0.0172
THR 217
0.0122
ASP 218
0.0201
GLU 219
0.0188
ASP 220
0.0127
VAL 221
0.0131
ARG 222
0.0156
ALA 223
0.0193
HIS 224
0.0121
GLU 225
0.0119
PRO 226
0.0104
LEU 227
0.0108
GLY 228
0.0101
LEU 229
0.0080
LEU 230
0.0050
GLU 231
0.0062
SER 232
0.0140
ALA 233
0.0137
SER 234
0.0168
ASP 235
0.0183
GLU 236
0.0252
ILE 237
0.0130
VAL 238
0.0093
ARG 239
0.0215
GLY 240
0.0057
LEU 241
0.0054
PRO 242
0.0065
ASP 243
0.0074
VAL 244
0.0103
LEU 245
0.0094
MET 246
0.0086
VAL 247
0.0080
LEU 248
0.0050
SER 249
0.0055
GLU 250
0.0079
HIS 251
0.0042
ASP 252
0.0044
VAL 253
0.0079
ALA 254
0.0101
ALA 255
0.0097
MET 256
0.0050
ARG 257
0.0065
ALA 258
0.0070
ALA 259
0.0054
VAL 260
0.0032
THR 261
0.0036
ASP 262
0.0043
PHE 263
0.0043
ARG 264
0.0114
SER 265
0.0115
ALA 266
0.0112
LEU 267
0.0129
ALA 268
0.0167
GLU 269
0.0185
ARG 270
0.0148
THR 271
0.0134
GLY 272
0.0330
LYS 273
0.0268
ASP 274
0.0258
VAL 275
0.0208
PRO 276
0.0174
LEU 277
0.0166
LEU 278
0.0156
VAL 279
0.0164
ALA 280
0.0108
GLN 281
0.0176
GLY 282
0.0177
HIS 283
0.0098
ASN 284
0.0062
HIS 285
0.0071
ILE 286
0.0094
SER 287
0.0095
PRO 288
0.0082
HIS 289
0.0104
TYR 290
0.0100
ALA 291
0.0090
LEU 292
0.0135
SER 293
0.0127
SER 294
0.0138
GLY 295
0.0142
GLU 296
0.0127
GLY 297
0.0097
GLU 298
0.0090
GLU 299
0.0090
TRP 300
0.0072
GLY 301
0.0083
HIS 302
0.0112
ASP 303
0.0088
VAL 304
0.0063
ILE 305
0.0083
ARG 306
0.0081
TRP 307
0.0057
MET 308
0.0076
ARG 309
0.0087
ALA 310
0.0074
LYS 311
0.0087
LEU 312
0.0104
ALA 313
0.0122
SER 314
0.0145
GLY 315
0.0118
ASN 316
0.0125
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.