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 = 0.0528
ASN 8
0.0387
ALA 9
0.0314
ALA 10
0.0172
GLY 11
0.0365
THR 12
0.0089
ILE 13
0.0121
SER 14
0.0066
ASN 15
0.0059
ASP 16
0.0077
ILE 17
0.0089
LEU 18
0.0090
ALA 19
0.0085
GLN 20
0.0102
VAL 21
0.0125
THR 22
0.0109
PHE 23
0.0089
ALA 24
0.0085
ASN 25
0.0099
GLU 26
0.0083
ALA 27
0.0048
ILE 28
0.0031
TYR 29
0.0064
PRO 30
0.0079
LEU 31
0.0057
LEU 32
0.0056
GLU 33
0.0118
LYS 34
0.0138
ARG 35
0.0108
ARG 36
0.0117
ALA 37
0.0158
GLU 38
0.0127
ILE 39
0.0066
GLU 40
0.0105
ASN 41
0.0121
VAL 42
0.0068
THR 43
0.0065
ARG 44
0.0081
LYS 45
0.0075
THR 46
0.0066
PHE 47
0.0062
ARG 48
0.0052
TYR 49
0.0014
GLY 50
0.0061
ALA 51
0.0110
LEU 52
0.0134
PRO 53
0.0138
GLY 54
0.0093
SER 55
0.0061
GLU 56
0.0034
MET 57
0.0031
ASP 58
0.0033
VAL 59
0.0035
TYR 60
0.0055
TYR 61
0.0058
PRO 62
0.0081
SER 63
0.0098
SER 64
0.0238
THR 65
0.0089
PRO 66
0.0073
SER 67
0.0183
GLY 68
0.0104
LYS 69
0.0057
ALA 70
0.0043
PRO 71
0.0060
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0078
VAL 76
0.0062
HIS 77
0.0053
GLY 78
0.0049
GLY 79
0.0041
ALA 80
0.0013
TYR 81
0.0012
VAL 82
0.0017
HIS 83
0.0011
GLY 84
0.0028
SER 85
0.0034
LYS 86
0.0044
THR 87
0.0047
HIS 88
0.0048
PRO 89
0.0066
PRO 90
0.0064
PRO 91
0.0061
GLY 92
0.0082
ASP 93
0.0087
LEU 94
0.0053
ILE 95
0.0056
TYR 96
0.0066
LYS 97
0.0052
ASN 98
0.0038
VAL 99
0.0068
GLY 100
0.0078
ALA 101
0.0066
PHE 102
0.0085
TYR 103
0.0100
ALA 104
0.0089
SER 105
0.0090
GLN 106
0.0101
GLY 107
0.0104
PHE 108
0.0079
VAL 109
0.0062
THR 110
0.0065
VAL 111
0.0060
ILE 112
0.0019
PRO 113
0.0022
ASP 114
0.0016
TYR 115
0.0026
ARG 116
0.0058
LYS 117
0.0054
LEU 118
0.0057
PRO 119
0.0064
GLY 120
0.0136
MET 121
0.0113
LYS 122
0.0082
TRP 123
0.0055
PRO 124
0.0063
ASP 125
0.0083
ALA 126
0.0080
PRO 127
0.0075
SER 128
0.0065
ASP 129
0.0074
ILE 130
0.0062
ALA 131
0.0071
SER 132
0.0067
ALA 133
0.0063
LEU 134
0.0060
THR 135
0.0073
PHE 136
0.0034
LEU 137
0.0043
VAL 138
0.0031
ALA 139
0.0031
HIS 140
0.0057
SER 141
0.0066
SER 142
0.0097
ASP 143
0.0096
VAL 144
0.0074
ASN 145
0.0094
ALA 146
0.0135
SER 147
0.0160
ALA 148
0.0106
PRO 149
0.0112
THR 150
0.0082
ALA 151
0.0070
ALA 152
0.0040
ASP 153
0.0029
VAL 154
0.0052
GLN 155
0.0056
ASN 156
0.0075
ILE 157
0.0075
PHE 158
0.0075
LEU 159
0.0077
VAL 160
0.0077
GLY 161
0.0079
HIS 162
0.0083
SER 163
0.0070
ALA 164
0.0060
GLY 165
0.0082
GLY 166
0.0050
ALA 167
0.0057
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0081
ASP 171
0.0092
VAL 172
0.0102
LEU 173
0.0109
LEU 174
0.0107
ALA 175
0.0109
PRO 176
0.0108
GLY 177
0.0125
LEU 178
0.0112
LEU 179
0.0125
PRO 180
0.0154
ALA 181
0.0164
ASN 182
0.0169
VAL 183
0.0137
ARG 184
0.0126
ARG 185
0.0158
SER 186
0.0145
VAL 187
0.0091
ARG 188
0.0104
GLY 189
0.0081
LEU 190
0.0082
ILE 191
0.0061
VAL 192
0.0050
PHE 193
0.0090
GLY 194
0.0080
GLY 195
0.0051
MET 196
0.0057
MET 197
0.0058
HIS 198
0.0091
TYR 199
0.0120
ARG 200
0.0286
GLY 201
0.0528
LEU 202
0.0346
GLU 203
0.0408
TYR 204
0.0078
PRO 205
0.0080
ILE 206
0.0074
PRO 207
0.0073
PRO 208
0.0064
PHE 209
0.0068
VAL 210
0.0050
LEU 211
0.0067
PRO 212
0.0163
GLY 213
0.0168
TYR 214
0.0108
TYR 215
0.0078
GLY 216
0.0338
THR 217
0.0386
ASP 218
0.0444
GLU 219
0.0327
ASP 220
0.0080
VAL 221
0.0100
ARG 222
0.0184
ALA 223
0.0152
HIS 224
0.0083
GLU 225
0.0090
PRO 226
0.0111
LEU 227
0.0115
GLY 228
0.0142
LEU 229
0.0132
LEU 230
0.0131
GLU 231
0.0133
SER 232
0.0222
ALA 233
0.0128
SER 234
0.0207
ASP 235
0.0332
GLU 236
0.0342
ILE 237
0.0132
VAL 238
0.0219
ARG 239
0.0200
GLY 240
0.0111
LEU 241
0.0119
PRO 242
0.0118
ASP 243
0.0131
VAL 244
0.0093
LEU 245
0.0039
MET 246
0.0034
VAL 247
0.0087
LEU 248
0.0162
SER 249
0.0208
GLU 250
0.0250
HIS 251
0.0217
ASP 252
0.0178
VAL 253
0.0095
ALA 254
0.0125
ALA 255
0.0091
MET 256
0.0054
ARG 257
0.0130
ALA 258
0.0147
ALA 259
0.0096
VAL 260
0.0035
THR 261
0.0075
ASP 262
0.0100
PHE 263
0.0077
ARG 264
0.0060
SER 265
0.0071
ALA 266
0.0114
LEU 267
0.0108
ALA 268
0.0094
GLU 269
0.0115
ARG 270
0.0150
THR 271
0.0142
GLY 272
0.0225
LYS 273
0.0187
ASP 274
0.0146
VAL 275
0.0089
PRO 276
0.0082
LEU 277
0.0086
LEU 278
0.0120
VAL 279
0.0183
ALA 280
0.0225
GLN 281
0.0272
GLY 282
0.0289
HIS 283
0.0237
ASN 284
0.0172
HIS 285
0.0161
ILE 286
0.0176
SER 287
0.0195
PRO 288
0.0142
HIS 289
0.0152
TYR 290
0.0118
ALA 291
0.0109
LEU 292
0.0092
SER 293
0.0051
SER 294
0.0042
GLY 295
0.0081
GLU 296
0.0090
GLY 297
0.0121
GLU 298
0.0138
GLU 299
0.0178
TRP 300
0.0170
GLY 301
0.0165
HIS 302
0.0159
ASP 303
0.0159
VAL 304
0.0117
ILE 305
0.0130
ARG 306
0.0088
TRP 307
0.0072
MET 308
0.0107
ARG 309
0.0100
ALA 310
0.0073
LYS 311
0.0103
LEU 312
0.0096
ALA 313
0.0074
SER 314
0.0109
GLY 315
0.0106
ASN 316
0.0103
ASN 8
0.0398
ALA 9
0.0177
ALA 10
0.0251
GLY 11
0.0344
THR 12
0.0113
ILE 13
0.0106
SER 14
0.0119
ASN 15
0.0112
ASP 16
0.0089
ILE 17
0.0074
LEU 18
0.0053
ALA 19
0.0058
GLN 20
0.0044
VAL 21
0.0055
THR 22
0.0058
PHE 23
0.0059
ALA 24
0.0038
ASN 25
0.0105
GLU 26
0.0144
ALA 27
0.0139
ILE 28
0.0101
TYR 29
0.0118
PRO 30
0.0179
LEU 31
0.0132
LEU 32
0.0075
GLU 33
0.0181
LYS 34
0.0158
ARG 35
0.0071
ARG 36
0.0141
ALA 37
0.0152
GLU 38
0.0122
ILE 39
0.0142
GLU 40
0.0144
ASN 41
0.0145
VAL 42
0.0144
THR 43
0.0143
ARG 44
0.0142
LYS 45
0.0091
THR 46
0.0050
PHE 47
0.0030
ARG 48
0.0092
TYR 49
0.0104
GLY 50
0.0144
ALA 51
0.0179
LEU 52
0.0077
PRO 53
0.0069
GLY 54
0.0063
SER 55
0.0062
GLU 56
0.0051
MET 57
0.0030
ASP 58
0.0067
VAL 59
0.0086
TYR 60
0.0102
TYR 61
0.0089
PRO 62
0.0115
SER 63
0.0145
SER 64
0.0344
THR 65
0.0219
PRO 66
0.0234
SER 67
0.0308
GLY 68
0.0127
LYS 69
0.0109
ALA 70
0.0086
PRO 71
0.0084
VAL 72
0.0088
LEU 73
0.0079
ALA 74
0.0076
PHE 75
0.0080
VAL 76
0.0050
HIS 77
0.0043
GLY 78
0.0039
GLY 79
0.0040
ALA 80
0.0051
TYR 81
0.0047
VAL 82
0.0042
HIS 83
0.0051
GLY 84
0.0074
SER 85
0.0080
LYS 86
0.0094
THR 87
0.0103
HIS 88
0.0116
PRO 89
0.0142
PRO 90
0.0143
PRO 91
0.0132
GLY 92
0.0133
ASP 93
0.0159
LEU 94
0.0123
ILE 95
0.0103
TYR 96
0.0117
LYS 97
0.0126
ASN 98
0.0092
VAL 99
0.0121
GLY 100
0.0115
ALA 101
0.0084
PHE 102
0.0098
TYR 103
0.0141
ALA 104
0.0095
SER 105
0.0093
GLN 106
0.0132
GLY 107
0.0155
PHE 108
0.0100
VAL 109
0.0080
THR 110
0.0075
VAL 111
0.0086
ILE 112
0.0064
PRO 113
0.0040
ASP 114
0.0030
TYR 115
0.0008
ARG 116
0.0054
LYS 117
0.0052
LEU 118
0.0061
PRO 119
0.0066
GLY 120
0.0082
MET 121
0.0081
LYS 122
0.0066
TRP 123
0.0069
PRO 124
0.0075
ASP 125
0.0076
ALA 126
0.0079
PRO 127
0.0076
SER 128
0.0092
ASP 129
0.0089
ILE 130
0.0081
ALA 131
0.0097
SER 132
0.0136
ALA 133
0.0115
LEU 134
0.0112
THR 135
0.0143
PHE 136
0.0135
LEU 137
0.0107
VAL 138
0.0135
ALA 139
0.0177
HIS 140
0.0215
SER 141
0.0208
SER 142
0.0256
ASP 143
0.0198
VAL 144
0.0123
ASN 145
0.0182
ALA 146
0.0227
SER 147
0.0263
ALA 148
0.0209
PRO 149
0.0205
THR 150
0.0136
ALA 151
0.0122
ALA 152
0.0065
ASP 153
0.0062
VAL 154
0.0080
GLN 155
0.0088
ASN 156
0.0093
ILE 157
0.0076
PHE 158
0.0071
LEU 159
0.0058
VAL 160
0.0068
GLY 161
0.0062
HIS 162
0.0065
SER 163
0.0049
ALA 164
0.0026
GLY 165
0.0041
GLY 166
0.0023
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0047
SER 170
0.0058
ASP 171
0.0064
VAL 172
0.0082
LEU 173
0.0088
LEU 174
0.0089
ALA 175
0.0088
PRO 176
0.0096
GLY 177
0.0109
LEU 178
0.0106
LEU 179
0.0128
PRO 180
0.0181
ALA 181
0.0201
ASN 182
0.0230
VAL 183
0.0185
ARG 184
0.0141
ARG 185
0.0204
SER 186
0.0181
VAL 187
0.0085
ARG 188
0.0119
GLY 189
0.0089
LEU 190
0.0075
ILE 191
0.0053
VAL 192
0.0044
PHE 193
0.0073
GLY 194
0.0061
GLY 195
0.0034
MET 196
0.0056
MET 197
0.0044
HIS 198
0.0076
TYR 199
0.0108
ARG 200
0.0246
GLY 201
0.0444
LEU 202
0.0283
GLU 203
0.0347
TYR 204
0.0113
PRO 205
0.0129
ILE 206
0.0103
PRO 207
0.0093
PRO 208
0.0080
PHE 209
0.0072
VAL 210
0.0075
LEU 211
0.0074
PRO 212
0.0145
GLY 213
0.0146
TYR 214
0.0103
TYR 215
0.0088
GLY 216
0.0270
THR 217
0.0319
ASP 218
0.0355
GLU 219
0.0282
ASP 220
0.0107
VAL 221
0.0094
ARG 222
0.0135
ALA 223
0.0105
HIS 224
0.0058
GLU 225
0.0074
PRO 226
0.0082
LEU 227
0.0079
GLY 228
0.0115
LEU 229
0.0097
LEU 230
0.0094
GLU 231
0.0100
SER 232
0.0189
ALA 233
0.0123
SER 234
0.0187
ASP 235
0.0287
GLU 236
0.0307
ILE 237
0.0131
VAL 238
0.0182
ARG 239
0.0176
GLY 240
0.0076
LEU 241
0.0089
PRO 242
0.0107
ASP 243
0.0129
VAL 244
0.0094
LEU 245
0.0050
MET 246
0.0040
VAL 247
0.0075
LEU 248
0.0119
SER 249
0.0164
GLU 250
0.0200
HIS 251
0.0182
ASP 252
0.0128
VAL 253
0.0069
ALA 254
0.0064
ALA 255
0.0056
MET 256
0.0025
ARG 257
0.0085
ALA 258
0.0104
ALA 259
0.0073
VAL 260
0.0028
THR 261
0.0064
ASP 262
0.0092
PHE 263
0.0074
ARG 264
0.0057
SER 265
0.0080
ALA 266
0.0120
LEU 267
0.0107
ALA 268
0.0099
GLU 269
0.0128
ARG 270
0.0157
THR 271
0.0152
GLY 272
0.0245
LYS 273
0.0200
ASP 274
0.0161
VAL 275
0.0102
PRO 276
0.0074
LEU 277
0.0078
LEU 278
0.0108
VAL 279
0.0165
ALA 280
0.0168
GLN 281
0.0206
GLY 282
0.0230
HIS 283
0.0199
ASN 284
0.0122
HIS 285
0.0117
ILE 286
0.0125
SER 287
0.0136
PRO 288
0.0112
HIS 289
0.0121
TYR 290
0.0083
ALA 291
0.0097
LEU 292
0.0116
SER 293
0.0117
SER 294
0.0100
GLY 295
0.0186
GLU 296
0.0226
GLY 297
0.0189
GLU 298
0.0202
GLU 299
0.0268
TRP 300
0.0193
GLY 301
0.0209
HIS 302
0.0240
ASP 303
0.0222
VAL 304
0.0161
ILE 305
0.0217
ARG 306
0.0182
TRP 307
0.0142
MET 308
0.0186
ARG 309
0.0226
ALA 310
0.0190
LYS 311
0.0211
LEU 312
0.0224
ALA 313
0.0311
SER 314
0.0380
GLY 315
0.0287
ASN 316
0.0268
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.