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 = 0.0599
ASN 8
0.0140
ALA 9
0.0145
ALA 10
0.0130
GLY 11
0.0121
THR 12
0.0201
ILE 13
0.0177
SER 14
0.0196
ASN 15
0.0203
ASP 16
0.0160
ILE 17
0.0157
LEU 18
0.0111
ALA 19
0.0131
GLN 20
0.0140
VAL 21
0.0109
THR 22
0.0105
PHE 23
0.0136
ALA 24
0.0142
ASN 25
0.0084
GLU 26
0.0218
ALA 27
0.0243
ILE 28
0.0097
TYR 29
0.0087
PRO 30
0.0181
LEU 31
0.0128
LEU 32
0.0093
GLU 33
0.0170
LYS 34
0.0178
ARG 35
0.0132
ARG 36
0.0148
ALA 37
0.0169
GLU 38
0.0134
ILE 39
0.0118
GLU 40
0.0090
ASN 41
0.0089
VAL 42
0.0070
THR 43
0.0069
ARG 44
0.0084
LYS 45
0.0074
THR 46
0.0062
PHE 47
0.0073
ARG 48
0.0173
TYR 49
0.0156
GLY 50
0.0179
ALA 51
0.0251
LEU 52
0.0198
PRO 53
0.0167
GLY 54
0.0116
SER 55
0.0118
GLU 56
0.0048
MET 57
0.0051
ASP 58
0.0050
VAL 59
0.0065
TYR 60
0.0033
TYR 61
0.0041
PRO 62
0.0039
SER 63
0.0071
SER 64
0.0430
THR 65
0.0211
PRO 66
0.0260
SER 67
0.0292
GLY 68
0.0203
LYS 69
0.0173
ALA 70
0.0108
PRO 71
0.0164
VAL 72
0.0048
LEU 73
0.0026
ALA 74
0.0014
PHE 75
0.0014
VAL 76
0.0066
HIS 77
0.0058
GLY 78
0.0063
GLY 79
0.0065
ALA 80
0.0097
TYR 81
0.0066
VAL 82
0.0110
HIS 83
0.0114
GLY 84
0.0029
SER 85
0.0021
LYS 86
0.0025
THR 87
0.0033
HIS 88
0.0076
PRO 89
0.0099
PRO 90
0.0103
PRO 91
0.0126
GLY 92
0.0081
ASP 93
0.0042
LEU 94
0.0058
ILE 95
0.0042
TYR 96
0.0025
LYS 97
0.0025
ASN 98
0.0024
VAL 99
0.0027
GLY 100
0.0016
ALA 101
0.0019
PHE 102
0.0019
TYR 103
0.0024
ALA 104
0.0045
SER 105
0.0039
GLN 106
0.0047
GLY 107
0.0072
PHE 108
0.0064
VAL 109
0.0049
THR 110
0.0019
VAL 111
0.0021
ILE 112
0.0038
PRO 113
0.0032
ASP 114
0.0032
TYR 115
0.0035
ARG 116
0.0080
LYS 117
0.0093
LEU 118
0.0128
PRO 119
0.0155
GLY 120
0.0170
MET 121
0.0125
LYS 122
0.0104
TRP 123
0.0048
PRO 124
0.0028
ASP 125
0.0051
ALA 126
0.0032
PRO 127
0.0078
SER 128
0.0073
ASP 129
0.0056
ILE 130
0.0077
ALA 131
0.0113
SER 132
0.0077
ALA 133
0.0073
LEU 134
0.0085
THR 135
0.0100
PHE 136
0.0054
LEU 137
0.0084
VAL 138
0.0105
ALA 139
0.0093
HIS 140
0.0087
SER 141
0.0086
SER 142
0.0088
ASP 143
0.0067
VAL 144
0.0061
ASN 145
0.0106
ALA 146
0.0145
SER 147
0.0188
ALA 148
0.0173
PRO 149
0.0138
THR 150
0.0110
ALA 151
0.0142
ALA 152
0.0067
ASP 153
0.0101
VAL 154
0.0044
GLN 155
0.0078
ASN 156
0.0097
ILE 157
0.0065
PHE 158
0.0055
LEU 159
0.0040
VAL 160
0.0063
GLY 161
0.0070
HIS 162
0.0070
SER 163
0.0076
ALA 164
0.0076
GLY 165
0.0081
GLY 166
0.0088
ALA 167
0.0079
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0096
ASP 171
0.0091
VAL 172
0.0120
LEU 173
0.0096
LEU 174
0.0104
ALA 175
0.0121
PRO 176
0.0211
GLY 177
0.0219
LEU 178
0.0202
LEU 179
0.0179
PRO 180
0.0316
ALA 181
0.0338
ASN 182
0.0322
VAL 183
0.0196
ARG 184
0.0133
ARG 185
0.0152
SER 186
0.0140
VAL 187
0.0056
ARG 188
0.0046
GLY 189
0.0050
LEU 190
0.0053
ILE 191
0.0065
VAL 192
0.0051
PHE 193
0.0048
GLY 194
0.0053
GLY 195
0.0062
MET 196
0.0057
MET 197
0.0039
HIS 198
0.0017
TYR 199
0.0041
ARG 200
0.0067
GLY 201
0.0106
LEU 202
0.0102
GLU 203
0.0132
TYR 204
0.0107
PRO 205
0.0124
ILE 206
0.0053
PRO 207
0.0066
PRO 208
0.0105
PHE 209
0.0104
VAL 210
0.0090
LEU 211
0.0096
PRO 212
0.0135
GLY 213
0.0135
TYR 214
0.0089
TYR 215
0.0068
GLY 216
0.0101
THR 217
0.0069
ASP 218
0.0119
GLU 219
0.0085
ASP 220
0.0060
VAL 221
0.0060
ARG 222
0.0074
ALA 223
0.0069
HIS 224
0.0023
GLU 225
0.0008
PRO 226
0.0015
LEU 227
0.0008
GLY 228
0.0047
LEU 229
0.0015
LEU 230
0.0042
GLU 231
0.0071
SER 232
0.0120
ALA 233
0.0108
SER 234
0.0121
ASP 235
0.0109
GLU 236
0.0162
ILE 237
0.0110
VAL 238
0.0061
ARG 239
0.0111
GLY 240
0.0039
LEU 241
0.0042
PRO 242
0.0040
ASP 243
0.0069
VAL 244
0.0078
LEU 245
0.0065
MET 246
0.0051
VAL 247
0.0035
LEU 248
0.0058
SER 249
0.0066
GLU 250
0.0061
HIS 251
0.0076
ASP 252
0.0119
VAL 253
0.0118
ALA 254
0.0100
ALA 255
0.0096
MET 256
0.0069
ARG 257
0.0056
ALA 258
0.0037
ALA 259
0.0037
VAL 260
0.0006
THR 261
0.0015
ASP 262
0.0016
PHE 263
0.0017
ARG 264
0.0092
SER 265
0.0073
ALA 266
0.0065
LEU 267
0.0095
ALA 268
0.0134
GLU 269
0.0137
ARG 270
0.0139
THR 271
0.0173
GLY 272
0.0193
LYS 273
0.0198
ASP 274
0.0197
VAL 275
0.0199
PRO 276
0.0109
LEU 277
0.0095
LEU 278
0.0070
VAL 279
0.0066
ALA 280
0.0033
GLN 281
0.0054
GLY 282
0.0085
HIS 283
0.0077
ASN 284
0.0125
HIS 285
0.0126
ILE 286
0.0127
SER 287
0.0126
PRO 288
0.0077
HIS 289
0.0073
TYR 290
0.0067
ALA 291
0.0063
LEU 292
0.0025
SER 293
0.0009
SER 294
0.0037
GLY 295
0.0039
GLU 296
0.0034
GLY 297
0.0014
GLU 298
0.0022
GLU 299
0.0035
TRP 300
0.0049
GLY 301
0.0029
HIS 302
0.0073
ASP 303
0.0095
VAL 304
0.0095
ILE 305
0.0117
ARG 306
0.0160
TRP 307
0.0143
MET 308
0.0144
ARG 309
0.0168
ALA 310
0.0183
LYS 311
0.0163
LEU 312
0.0190
ALA 313
0.0056
SER 314
0.0111
GLY 315
0.0267
ASN 316
0.0395
ASN 8
0.0184
ALA 9
0.0177
ALA 10
0.0159
GLY 11
0.0146
THR 12
0.0265
ILE 13
0.0215
SER 14
0.0228
ASN 15
0.0224
ASP 16
0.0165
ILE 17
0.0156
LEU 18
0.0109
ALA 19
0.0133
GLN 20
0.0159
VAL 21
0.0118
THR 22
0.0118
PHE 23
0.0159
ALA 24
0.0181
ASN 25
0.0107
GLU 26
0.0259
ALA 27
0.0295
ILE 28
0.0133
TYR 29
0.0109
PRO 30
0.0211
LEU 31
0.0142
LEU 32
0.0099
GLU 33
0.0204
LYS 34
0.0213
ARG 35
0.0172
ARG 36
0.0182
ALA 37
0.0234
GLU 38
0.0202
ILE 39
0.0150
GLU 40
0.0086
ASN 41
0.0099
VAL 42
0.0070
THR 43
0.0062
ARG 44
0.0081
LYS 45
0.0066
THR 46
0.0056
PHE 47
0.0086
ARG 48
0.0228
TYR 49
0.0158
GLY 50
0.0189
ALA 51
0.0289
LEU 52
0.0251
PRO 53
0.0239
GLY 54
0.0154
SER 55
0.0141
GLU 56
0.0049
MET 57
0.0048
ASP 58
0.0049
VAL 59
0.0057
TYR 60
0.0041
TYR 61
0.0051
PRO 62
0.0068
SER 63
0.0107
SER 64
0.0599
THR 65
0.0305
PRO 66
0.0348
SER 67
0.0411
GLY 68
0.0278
LYS 69
0.0235
ALA 70
0.0147
PRO 71
0.0204
VAL 72
0.0079
LEU 73
0.0045
ALA 74
0.0036
PHE 75
0.0025
VAL 76
0.0086
HIS 77
0.0080
GLY 78
0.0074
GLY 79
0.0067
ALA 80
0.0088
TYR 81
0.0050
VAL 82
0.0085
HIS 83
0.0091
GLY 84
0.0046
SER 85
0.0043
LYS 86
0.0052
THR 87
0.0055
HIS 88
0.0084
PRO 89
0.0078
PRO 90
0.0080
PRO 91
0.0103
GLY 92
0.0095
ASP 93
0.0050
LEU 94
0.0056
ILE 95
0.0038
TYR 96
0.0048
LYS 97
0.0040
ASN 98
0.0032
VAL 99
0.0054
GLY 100
0.0073
ALA 101
0.0073
PHE 102
0.0062
TYR 103
0.0065
ALA 104
0.0116
SER 105
0.0101
GLN 106
0.0084
GLY 107
0.0125
PHE 108
0.0090
VAL 109
0.0083
THR 110
0.0052
VAL 111
0.0056
ILE 112
0.0046
PRO 113
0.0041
ASP 114
0.0039
TYR 115
0.0040
ARG 116
0.0061
LYS 117
0.0059
LEU 118
0.0110
PRO 119
0.0141
GLY 120
0.0161
MET 121
0.0118
LYS 122
0.0102
TRP 123
0.0038
PRO 124
0.0052
ASP 125
0.0067
ALA 126
0.0057
PRO 127
0.0115
SER 128
0.0102
ASP 129
0.0084
ILE 130
0.0101
ALA 131
0.0131
SER 132
0.0080
ALA 133
0.0067
LEU 134
0.0075
THR 135
0.0099
PHE 136
0.0046
LEU 137
0.0090
VAL 138
0.0132
ALA 139
0.0122
HIS 140
0.0154
SER 141
0.0147
SER 142
0.0194
ASP 143
0.0153
VAL 144
0.0051
ASN 145
0.0100
ALA 146
0.0101
SER 147
0.0143
ALA 148
0.0217
PRO 149
0.0184
THR 150
0.0145
ALA 151
0.0175
ALA 152
0.0071
ASP 153
0.0124
VAL 154
0.0058
GLN 155
0.0103
ASN 156
0.0123
ILE 157
0.0090
PHE 158
0.0084
LEU 159
0.0063
VAL 160
0.0064
GLY 161
0.0073
HIS 162
0.0076
SER 163
0.0084
ALA 164
0.0083
GLY 165
0.0089
GLY 166
0.0095
ALA 167
0.0086
ILE 168
0.0091
ALA 169
0.0098
SER 170
0.0115
ASP 171
0.0113
VAL 172
0.0149
LEU 173
0.0122
LEU 174
0.0129
ALA 175
0.0145
PRO 176
0.0237
GLY 177
0.0251
LEU 178
0.0238
LEU 179
0.0202
PRO 180
0.0367
ALA 181
0.0386
ASN 182
0.0370
VAL 183
0.0217
ARG 184
0.0138
ARG 185
0.0166
SER 186
0.0165
VAL 187
0.0087
ARG 188
0.0091
GLY 189
0.0098
LEU 190
0.0095
ILE 191
0.0107
VAL 192
0.0045
PHE 193
0.0051
GLY 194
0.0061
GLY 195
0.0061
MET 196
0.0066
MET 197
0.0044
HIS 198
0.0034
TYR 199
0.0069
ARG 200
0.0130
GLY 201
0.0250
LEU 202
0.0194
GLU 203
0.0207
TYR 204
0.0107
PRO 205
0.0125
ILE 206
0.0081
PRO 207
0.0080
PRO 208
0.0118
PHE 209
0.0107
VAL 210
0.0093
LEU 211
0.0111
PRO 212
0.0163
GLY 213
0.0149
TYR 214
0.0093
TYR 215
0.0082
GLY 216
0.0144
THR 217
0.0059
ASP 218
0.0086
GLU 219
0.0089
ASP 220
0.0076
VAL 221
0.0077
ARG 222
0.0083
ALA 223
0.0078
HIS 224
0.0022
GLU 225
0.0037
PRO 226
0.0026
LEU 227
0.0031
GLY 228
0.0068
LEU 229
0.0020
LEU 230
0.0055
GLU 231
0.0099
SER 232
0.0141
ALA 233
0.0111
SER 234
0.0129
ASP 235
0.0106
GLU 236
0.0178
ILE 237
0.0135
VAL 238
0.0083
ARG 239
0.0138
GLY 240
0.0086
LEU 241
0.0091
PRO 242
0.0095
ASP 243
0.0128
VAL 244
0.0122
LEU 245
0.0106
MET 246
0.0092
VAL 247
0.0069
LEU 248
0.0056
SER 249
0.0070
GLU 250
0.0068
HIS 251
0.0079
ASP 252
0.0131
VAL 253
0.0123
ALA 254
0.0116
ALA 255
0.0109
MET 256
0.0075
ARG 257
0.0070
ALA 258
0.0055
ALA 259
0.0049
VAL 260
0.0017
THR 261
0.0030
ASP 262
0.0027
PHE 263
0.0029
ARG 264
0.0128
SER 265
0.0097
ALA 266
0.0079
LEU 267
0.0108
ALA 268
0.0157
GLU 269
0.0177
ARG 270
0.0170
THR 271
0.0234
GLY 272
0.0225
LYS 273
0.0241
ASP 274
0.0240
VAL 275
0.0256
PRO 276
0.0153
LEU 277
0.0135
LEU 278
0.0101
VAL 279
0.0087
ALA 280
0.0026
GLN 281
0.0053
GLY 282
0.0093
HIS 283
0.0087
ASN 284
0.0143
HIS 285
0.0142
ILE 286
0.0145
SER 287
0.0146
PRO 288
0.0100
HIS 289
0.0097
TYR 290
0.0090
ALA 291
0.0085
LEU 292
0.0057
SER 293
0.0038
SER 294
0.0048
GLY 295
0.0060
GLU 296
0.0073
GLY 297
0.0018
GLU 298
0.0033
GLU 299
0.0065
TRP 300
0.0081
GLY 301
0.0064
HIS 302
0.0137
ASP 303
0.0162
VAL 304
0.0149
ILE 305
0.0188
ARG 306
0.0263
TRP 307
0.0228
MET 308
0.0196
ARG 309
0.0246
ALA 310
0.0257
LYS 311
0.0204
LEU 312
0.0230
ALA 313
0.0149
SER 314
0.0233
GLY 315
0.0335
ASN 316
0.0436
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.