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 = 0.0414
ASN 8
0.0084
ALA 9
0.0109
ALA 10
0.0065
GLY 11
0.0081
THR 12
0.0059
ILE 13
0.0078
SER 14
0.0059
ASN 15
0.0087
ASP 16
0.0124
ILE 17
0.0132
LEU 18
0.0093
ALA 19
0.0059
GLN 20
0.0094
VAL 21
0.0099
THR 22
0.0076
PHE 23
0.0086
ALA 24
0.0130
ASN 25
0.0097
GLU 26
0.0118
ALA 27
0.0156
ILE 28
0.0081
TYR 29
0.0066
PRO 30
0.0100
LEU 31
0.0066
LEU 32
0.0050
GLU 33
0.0099
LYS 34
0.0097
ARG 35
0.0102
ARG 36
0.0032
ALA 37
0.0031
GLU 38
0.0041
ILE 39
0.0050
GLU 40
0.0052
ASN 41
0.0089
VAL 42
0.0080
THR 43
0.0075
ARG 44
0.0137
LYS 45
0.0116
THR 46
0.0130
PHE 47
0.0114
ARG 48
0.0289
TYR 49
0.0188
GLY 50
0.0279
ALA 51
0.0369
LEU 52
0.0246
PRO 53
0.0344
GLY 54
0.0401
SER 55
0.0157
GLU 56
0.0148
MET 57
0.0124
ASP 58
0.0150
VAL 59
0.0123
TYR 60
0.0077
TYR 61
0.0043
PRO 62
0.0030
SER 63
0.0033
SER 64
0.0114
THR 65
0.0148
PRO 66
0.0184
SER 67
0.0124
GLY 68
0.0141
LYS 69
0.0097
ALA 70
0.0045
PRO 71
0.0028
VAL 72
0.0074
LEU 73
0.0075
ALA 74
0.0086
PHE 75
0.0093
VAL 76
0.0064
HIS 77
0.0052
GLY 78
0.0049
GLY 79
0.0040
ALA 80
0.0069
TYR 81
0.0058
VAL 82
0.0078
HIS 83
0.0104
GLY 84
0.0086
SER 85
0.0054
LYS 86
0.0078
THR 87
0.0044
HIS 88
0.0240
PRO 89
0.0364
PRO 90
0.0385
PRO 91
0.0351
GLY 92
0.0078
ASP 93
0.0077
LEU 94
0.0026
ILE 95
0.0042
TYR 96
0.0049
LYS 97
0.0054
ASN 98
0.0061
VAL 99
0.0079
GLY 100
0.0100
ALA 101
0.0086
PHE 102
0.0040
TYR 103
0.0041
ALA 104
0.0051
SER 105
0.0029
GLN 106
0.0027
GLY 107
0.0025
PHE 108
0.0041
VAL 109
0.0054
THR 110
0.0076
VAL 111
0.0107
ILE 112
0.0117
PRO 113
0.0102
ASP 114
0.0082
TYR 115
0.0069
ARG 116
0.0033
LYS 117
0.0039
LEU 118
0.0049
PRO 119
0.0072
GLY 120
0.0137
MET 121
0.0132
LYS 122
0.0136
TRP 123
0.0145
PRO 124
0.0153
ASP 125
0.0094
ALA 126
0.0058
PRO 127
0.0125
SER 128
0.0097
ASP 129
0.0082
ILE 130
0.0103
ALA 131
0.0114
SER 132
0.0107
ALA 133
0.0114
LEU 134
0.0113
THR 135
0.0111
PHE 136
0.0171
LEU 137
0.0149
VAL 138
0.0140
ALA 139
0.0141
HIS 140
0.0196
SER 141
0.0170
SER 142
0.0195
ASP 143
0.0242
VAL 144
0.0189
ASN 145
0.0142
ALA 146
0.0212
SER 147
0.0228
ALA 148
0.0084
PRO 149
0.0080
THR 150
0.0076
ALA 151
0.0069
ALA 152
0.0125
ASP 153
0.0125
VAL 154
0.0132
GLN 155
0.0135
ASN 156
0.0112
ILE 157
0.0107
PHE 158
0.0098
LEU 159
0.0120
VAL 160
0.0101
GLY 161
0.0066
HIS 162
0.0053
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0036
GLY 166
0.0065
ALA 167
0.0074
ILE 168
0.0061
ALA 169
0.0040
SER 170
0.0046
ASP 171
0.0043
VAL 172
0.0084
LEU 173
0.0076
LEU 174
0.0111
ALA 175
0.0145
PRO 176
0.0264
GLY 177
0.0274
LEU 178
0.0203
LEU 179
0.0128
PRO 180
0.0128
ALA 181
0.0135
ASN 182
0.0140
VAL 183
0.0153
ARG 184
0.0118
ARG 185
0.0179
SER 186
0.0227
VAL 187
0.0149
ARG 188
0.0078
GLY 189
0.0081
LEU 190
0.0109
ILE 191
0.0137
VAL 192
0.0070
PHE 193
0.0034
GLY 194
0.0038
GLY 195
0.0036
MET 196
0.0159
MET 197
0.0172
HIS 198
0.0189
TYR 199
0.0196
ARG 200
0.0219
GLY 201
0.0176
LEU 202
0.0200
GLU 203
0.0267
TYR 204
0.0194
PRO 205
0.0234
ILE 206
0.0207
PRO 207
0.0187
PRO 208
0.0103
PHE 209
0.0099
VAL 210
0.0096
LEU 211
0.0110
PRO 212
0.0092
GLY 213
0.0118
TYR 214
0.0131
TYR 215
0.0122
GLY 216
0.0155
THR 217
0.0112
ASP 218
0.0226
GLU 219
0.0232
ASP 220
0.0096
VAL 221
0.0159
ARG 222
0.0213
ALA 223
0.0199
HIS 224
0.0137
GLU 225
0.0159
PRO 226
0.0122
LEU 227
0.0150
GLY 228
0.0124
LEU 229
0.0014
LEU 230
0.0037
GLU 231
0.0160
SER 232
0.0397
ALA 233
0.0252
SER 234
0.0368
ASP 235
0.0295
GLU 236
0.0145
ILE 237
0.0104
VAL 238
0.0286
ARG 239
0.0371
GLY 240
0.0176
LEU 241
0.0145
PRO 242
0.0110
ASP 243
0.0118
VAL 244
0.0153
LEU 245
0.0125
MET 246
0.0071
VAL 247
0.0055
LEU 248
0.0066
SER 249
0.0086
GLU 250
0.0110
HIS 251
0.0084
ASP 252
0.0035
VAL 253
0.0044
ALA 254
0.0042
ALA 255
0.0098
MET 256
0.0111
ARG 257
0.0095
ALA 258
0.0087
ALA 259
0.0130
VAL 260
0.0090
THR 261
0.0122
ASP 262
0.0156
PHE 263
0.0129
ARG 264
0.0102
SER 265
0.0152
ALA 266
0.0165
LEU 267
0.0103
ALA 268
0.0114
GLU 269
0.0070
ARG 270
0.0080
THR 271
0.0116
GLY 272
0.0323
LYS 273
0.0219
ASP 274
0.0246
VAL 275
0.0177
PRO 276
0.0146
LEU 277
0.0067
LEU 278
0.0066
VAL 279
0.0049
ALA 280
0.0138
GLN 281
0.0162
GLY 282
0.0144
HIS 283
0.0104
ASN 284
0.0060
HIS 285
0.0072
ILE 286
0.0083
SER 287
0.0090
PRO 288
0.0032
HIS 289
0.0050
TYR 290
0.0070
ALA 291
0.0072
LEU 292
0.0061
SER 293
0.0159
SER 294
0.0149
GLY 295
0.0232
GLU 296
0.0354
GLY 297
0.0294
GLU 298
0.0159
GLU 299
0.0196
TRP 300
0.0134
GLY 301
0.0088
HIS 302
0.0122
ASP 303
0.0191
VAL 304
0.0145
ILE 305
0.0134
ARG 306
0.0158
TRP 307
0.0184
MET 308
0.0137
ARG 309
0.0107
ALA 310
0.0123
LYS 311
0.0117
LEU 312
0.0037
ALA 313
0.0134
SER 314
0.0194
GLY 315
0.0158
ASN 316
0.0080
ASN 8
0.0049
ALA 9
0.0095
ALA 10
0.0063
GLY 11
0.0069
THR 12
0.0069
ILE 13
0.0074
SER 14
0.0063
ASN 15
0.0082
ASP 16
0.0089
ILE 17
0.0089
LEU 18
0.0040
ALA 19
0.0033
GLN 20
0.0072
VAL 21
0.0071
THR 22
0.0058
PHE 23
0.0078
ALA 24
0.0111
ASN 25
0.0089
GLU 26
0.0129
ALA 27
0.0162
ILE 28
0.0069
TYR 29
0.0056
PRO 30
0.0091
LEU 31
0.0054
LEU 32
0.0063
GLU 33
0.0103
LYS 34
0.0121
ARG 35
0.0117
ARG 36
0.0035
ALA 37
0.0058
GLU 38
0.0066
ILE 39
0.0041
GLU 40
0.0080
ASN 41
0.0172
VAL 42
0.0111
THR 43
0.0089
ARG 44
0.0096
LYS 45
0.0080
THR 46
0.0083
PHE 47
0.0077
ARG 48
0.0128
TYR 49
0.0090
GLY 50
0.0111
ALA 51
0.0141
LEU 52
0.0150
PRO 53
0.0213
GLY 54
0.0242
SER 55
0.0142
GLU 56
0.0081
MET 57
0.0083
ASP 58
0.0095
VAL 59
0.0093
TYR 60
0.0054
TYR 61
0.0036
PRO 62
0.0026
SER 63
0.0012
SER 64
0.0096
THR 65
0.0112
PRO 66
0.0112
SER 67
0.0102
GLY 68
0.0105
LYS 69
0.0080
ALA 70
0.0054
PRO 71
0.0049
VAL 72
0.0076
LEU 73
0.0076
ALA 74
0.0079
PHE 75
0.0084
VAL 76
0.0057
HIS 77
0.0041
GLY 78
0.0029
GLY 79
0.0018
ALA 80
0.0055
TYR 81
0.0043
VAL 82
0.0078
HIS 83
0.0109
GLY 84
0.0041
SER 85
0.0021
LYS 86
0.0035
THR 87
0.0039
HIS 88
0.0174
PRO 89
0.0300
PRO 90
0.0340
PRO 91
0.0329
GLY 92
0.0066
ASP 93
0.0067
LEU 94
0.0016
ILE 95
0.0038
TYR 96
0.0054
LYS 97
0.0054
ASN 98
0.0063
VAL 99
0.0080
GLY 100
0.0111
ALA 101
0.0109
PHE 102
0.0073
TYR 103
0.0065
ALA 104
0.0066
SER 105
0.0058
GLN 106
0.0032
GLY 107
0.0035
PHE 108
0.0048
VAL 109
0.0051
THR 110
0.0059
VAL 111
0.0077
ILE 112
0.0075
PRO 113
0.0072
ASP 114
0.0062
TYR 115
0.0055
ARG 116
0.0063
LYS 117
0.0066
LEU 118
0.0071
PRO 119
0.0093
GLY 120
0.0196
MET 121
0.0165
LYS 122
0.0162
TRP 123
0.0157
PRO 124
0.0154
ASP 125
0.0092
ALA 126
0.0026
PRO 127
0.0107
SER 128
0.0062
ASP 129
0.0055
ILE 130
0.0085
ALA 131
0.0090
SER 132
0.0050
ALA 133
0.0047
LEU 134
0.0044
THR 135
0.0045
PHE 136
0.0106
LEU 137
0.0102
VAL 138
0.0101
ALA 139
0.0102
HIS 140
0.0161
SER 141
0.0175
SER 142
0.0189
ASP 143
0.0199
VAL 144
0.0176
ASN 145
0.0141
ALA 146
0.0166
SER 147
0.0170
ALA 148
0.0079
PRO 149
0.0059
THR 150
0.0060
ALA 151
0.0064
ALA 152
0.0117
ASP 153
0.0120
VAL 154
0.0122
GLN 155
0.0140
ASN 156
0.0112
ILE 157
0.0114
PHE 158
0.0113
LEU 159
0.0137
VAL 160
0.0114
GLY 161
0.0080
HIS 162
0.0060
SER 163
0.0054
ALA 164
0.0049
GLY 165
0.0030
GLY 166
0.0068
ALA 167
0.0075
ILE 168
0.0060
ALA 169
0.0056
SER 170
0.0071
ASP 171
0.0059
VAL 172
0.0091
LEU 173
0.0074
LEU 174
0.0093
ALA 175
0.0123
PRO 176
0.0225
GLY 177
0.0242
LEU 178
0.0198
LEU 179
0.0137
PRO 180
0.0109
ALA 181
0.0107
ASN 182
0.0126
VAL 183
0.0136
ARG 184
0.0103
ARG 185
0.0149
SER 186
0.0202
VAL 187
0.0139
ARG 188
0.0063
GLY 189
0.0083
LEU 190
0.0129
ILE 191
0.0160
VAL 192
0.0083
PHE 193
0.0044
GLY 194
0.0031
GLY 195
0.0028
MET 196
0.0155
MET 197
0.0163
HIS 198
0.0171
TYR 199
0.0172
ARG 200
0.0190
GLY 201
0.0154
LEU 202
0.0182
GLU 203
0.0248
TYR 204
0.0189
PRO 205
0.0221
ILE 206
0.0185
PRO 207
0.0161
PRO 208
0.0106
PHE 209
0.0096
VAL 210
0.0084
LEU 211
0.0119
PRO 212
0.0119
GLY 213
0.0131
TYR 214
0.0138
TYR 215
0.0135
GLY 216
0.0193
THR 217
0.0147
ASP 218
0.0199
GLU 219
0.0190
ASP 220
0.0066
VAL 221
0.0107
ARG 222
0.0177
ALA 223
0.0188
HIS 224
0.0134
GLU 225
0.0158
PRO 226
0.0142
LEU 227
0.0158
GLY 228
0.0117
LEU 229
0.0030
LEU 230
0.0073
GLU 231
0.0159
SER 232
0.0398
ALA 233
0.0238
SER 234
0.0414
ASP 235
0.0341
GLU 236
0.0160
ILE 237
0.0115
VAL 238
0.0291
ARG 239
0.0409
GLY 240
0.0166
LEU 241
0.0125
PRO 242
0.0098
ASP 243
0.0139
VAL 244
0.0186
LEU 245
0.0157
MET 246
0.0103
VAL 247
0.0082
LEU 248
0.0037
SER 249
0.0064
GLU 250
0.0096
HIS 251
0.0073
ASP 252
0.0023
VAL 253
0.0040
ALA 254
0.0040
ALA 255
0.0087
MET 256
0.0099
ARG 257
0.0082
ALA 258
0.0070
ALA 259
0.0108
VAL 260
0.0089
THR 261
0.0096
ASP 262
0.0133
PHE 263
0.0133
ARG 264
0.0125
SER 265
0.0156
ALA 266
0.0210
LEU 267
0.0138
ALA 268
0.0141
GLU 269
0.0110
ARG 270
0.0066
THR 271
0.0137
GLY 272
0.0270
LYS 273
0.0242
ASP 274
0.0285
VAL 275
0.0242
PRO 276
0.0194
LEU 277
0.0118
LEU 278
0.0088
VAL 279
0.0026
ALA 280
0.0118
GLN 281
0.0157
GLY 282
0.0145
HIS 283
0.0093
ASN 284
0.0051
HIS 285
0.0058
ILE 286
0.0073
SER 287
0.0081
PRO 288
0.0041
HIS 289
0.0061
TYR 290
0.0080
ALA 291
0.0088
LEU 292
0.0087
SER 293
0.0184
SER 294
0.0165
GLY 295
0.0246
GLU 296
0.0396
GLY 297
0.0323
GLU 298
0.0167
GLU 299
0.0182
TRP 300
0.0114
GLY 301
0.0030
HIS 302
0.0081
ASP 303
0.0159
VAL 304
0.0105
ILE 305
0.0100
ARG 306
0.0141
TRP 307
0.0169
MET 308
0.0123
ARG 309
0.0089
ALA 310
0.0100
LYS 311
0.0099
LEU 312
0.0013
ALA 313
0.0110
SER 314
0.0238
GLY 315
0.0242
ASN 316
0.0151
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.