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 = 0.0511
ASN 8
0.0254
ALA 9
0.0107
ALA 10
0.0103
GLY 11
0.0162
THR 12
0.0129
ILE 13
0.0127
SER 14
0.0128
ASN 15
0.0132
ASP 16
0.0104
ILE 17
0.0122
LEU 18
0.0127
ALA 19
0.0138
GLN 20
0.0114
VAL 21
0.0119
THR 22
0.0124
PHE 23
0.0134
ALA 24
0.0124
ASN 25
0.0096
GLU 26
0.0139
ALA 27
0.0159
ILE 28
0.0080
TYR 29
0.0052
PRO 30
0.0038
LEU 31
0.0033
LEU 32
0.0031
GLU 33
0.0035
LYS 34
0.0074
ARG 35
0.0081
ARG 36
0.0061
ALA 37
0.0080
GLU 38
0.0080
ILE 39
0.0065
GLU 40
0.0086
ASN 41
0.0075
VAL 42
0.0075
THR 43
0.0076
ARG 44
0.0093
LYS 45
0.0072
THR 46
0.0059
PHE 47
0.0046
ARG 48
0.0072
TYR 49
0.0103
GLY 50
0.0096
ALA 51
0.0156
LEU 52
0.0234
PRO 53
0.0236
GLY 54
0.0168
SER 55
0.0063
GLU 56
0.0069
MET 57
0.0060
ASP 58
0.0052
VAL 59
0.0035
TYR 60
0.0058
TYR 61
0.0078
PRO 62
0.0113
SER 63
0.0162
SER 64
0.0500
THR 65
0.0242
PRO 66
0.0207
SER 67
0.0294
GLY 68
0.0165
LYS 69
0.0129
ALA 70
0.0068
PRO 71
0.0101
VAL 72
0.0069
LEU 73
0.0058
ALA 74
0.0053
PHE 75
0.0046
VAL 76
0.0056
HIS 77
0.0057
GLY 78
0.0059
GLY 79
0.0078
ALA 80
0.0105
TYR 81
0.0074
VAL 82
0.0114
HIS 83
0.0128
GLY 84
0.0038
SER 85
0.0034
LYS 86
0.0043
THR 87
0.0063
HIS 88
0.0160
PRO 89
0.0211
PRO 90
0.0256
PRO 91
0.0273
GLY 92
0.0125
ASP 93
0.0110
LEU 94
0.0059
ILE 95
0.0063
TYR 96
0.0025
LYS 97
0.0024
ASN 98
0.0015
VAL 99
0.0016
GLY 100
0.0027
ALA 101
0.0029
PHE 102
0.0027
TYR 103
0.0033
ALA 104
0.0069
SER 105
0.0044
GLN 106
0.0030
GLY 107
0.0074
PHE 108
0.0045
VAL 109
0.0041
THR 110
0.0056
VAL 111
0.0061
ILE 112
0.0066
PRO 113
0.0062
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0039
LYS 117
0.0070
LEU 118
0.0110
PRO 119
0.0132
GLY 120
0.0190
MET 121
0.0128
LYS 122
0.0107
TRP 123
0.0057
PRO 124
0.0075
ASP 125
0.0059
ALA 126
0.0017
PRO 127
0.0079
SER 128
0.0080
ASP 129
0.0077
ILE 130
0.0106
ALA 131
0.0121
SER 132
0.0157
ALA 133
0.0150
LEU 134
0.0133
THR 135
0.0147
PHE 136
0.0096
LEU 137
0.0082
VAL 138
0.0081
ALA 139
0.0085
HIS 140
0.0103
SER 141
0.0109
SER 142
0.0178
ASP 143
0.0145
VAL 144
0.0107
ASN 145
0.0190
ALA 146
0.0297
SER 147
0.0369
ALA 148
0.0251
PRO 149
0.0229
THR 150
0.0141
ALA 151
0.0153
ALA 152
0.0049
ASP 153
0.0049
VAL 154
0.0040
GLN 155
0.0042
ASN 156
0.0070
ILE 157
0.0070
PHE 158
0.0049
LEU 159
0.0050
VAL 160
0.0030
GLY 161
0.0028
HIS 162
0.0031
SER 163
0.0040
ALA 164
0.0029
GLY 165
0.0030
GLY 166
0.0046
ALA 167
0.0033
ILE 168
0.0034
ALA 169
0.0039
SER 170
0.0050
ASP 171
0.0048
VAL 172
0.0048
LEU 173
0.0056
LEU 174
0.0069
ALA 175
0.0058
PRO 176
0.0088
GLY 177
0.0094
LEU 178
0.0091
LEU 179
0.0121
PRO 180
0.0245
ALA 181
0.0275
ASN 182
0.0298
VAL 183
0.0194
ARG 184
0.0144
ARG 185
0.0236
SER 186
0.0183
VAL 187
0.0038
ARG 188
0.0034
GLY 189
0.0011
LEU 190
0.0017
ILE 191
0.0042
VAL 192
0.0023
PHE 193
0.0025
GLY 194
0.0028
GLY 195
0.0028
MET 196
0.0079
MET 197
0.0081
HIS 198
0.0142
TYR 199
0.0180
ARG 200
0.0373
GLY 201
0.0511
LEU 202
0.0419
GLU 203
0.0431
TYR 204
0.0142
PRO 205
0.0179
ILE 206
0.0136
PRO 207
0.0177
PRO 208
0.0162
PHE 209
0.0166
VAL 210
0.0141
LEU 211
0.0106
PRO 212
0.0189
GLY 213
0.0196
TYR 214
0.0106
TYR 215
0.0075
GLY 216
0.0258
THR 217
0.0267
ASP 218
0.0182
GLU 219
0.0124
ASP 220
0.0114
VAL 221
0.0104
ARG 222
0.0253
ALA 223
0.0280
HIS 224
0.0111
GLU 225
0.0108
PRO 226
0.0103
LEU 227
0.0130
GLY 228
0.0118
LEU 229
0.0080
LEU 230
0.0036
GLU 231
0.0055
SER 232
0.0151
ALA 233
0.0146
SER 234
0.0156
ASP 235
0.0167
GLU 236
0.0299
ILE 237
0.0222
VAL 238
0.0111
ARG 239
0.0194
GLY 240
0.0145
LEU 241
0.0111
PRO 242
0.0077
ASP 243
0.0066
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0107
VAL 247
0.0111
LEU 248
0.0036
SER 249
0.0033
GLU 250
0.0044
HIS 251
0.0075
ASP 252
0.0143
VAL 253
0.0112
ALA 254
0.0126
ALA 255
0.0107
MET 256
0.0099
ARG 257
0.0133
ALA 258
0.0154
ALA 259
0.0155
VAL 260
0.0110
THR 261
0.0126
ASP 262
0.0113
PHE 263
0.0086
ARG 264
0.0183
SER 265
0.0165
ALA 266
0.0124
LEU 267
0.0167
ALA 268
0.0286
GLU 269
0.0276
ARG 270
0.0221
THR 271
0.0265
GLY 272
0.0356
LYS 273
0.0342
ASP 274
0.0355
VAL 275
0.0303
PRO 276
0.0147
LEU 277
0.0157
LEU 278
0.0152
VAL 279
0.0163
ALA 280
0.0087
GLN 281
0.0099
GLY 282
0.0069
HIS 283
0.0036
ASN 284
0.0079
HIS 285
0.0082
ILE 286
0.0084
SER 287
0.0085
PRO 288
0.0043
HIS 289
0.0049
TYR 290
0.0052
ALA 291
0.0045
LEU 292
0.0036
SER 293
0.0040
SER 294
0.0038
GLY 295
0.0052
GLU 296
0.0081
GLY 297
0.0090
GLU 298
0.0085
GLU 299
0.0127
TRP 300
0.0098
GLY 301
0.0071
HIS 302
0.0103
ASP 303
0.0110
VAL 304
0.0083
ILE 305
0.0091
ARG 306
0.0114
TRP 307
0.0081
MET 308
0.0066
ARG 309
0.0088
ALA 310
0.0077
LYS 311
0.0045
LEU 312
0.0073
ALA 313
0.0088
SER 314
0.0102
GLY 315
0.0092
ASN 316
0.0107
ASN 8
0.0248
ALA 9
0.0083
ALA 10
0.0132
GLY 11
0.0151
THR 12
0.0147
ILE 13
0.0139
SER 14
0.0129
ASN 15
0.0126
ASP 16
0.0113
ILE 17
0.0119
LEU 18
0.0130
ALA 19
0.0147
GLN 20
0.0116
VAL 21
0.0117
THR 22
0.0126
PHE 23
0.0137
ALA 24
0.0122
ASN 25
0.0094
GLU 26
0.0131
ALA 27
0.0151
ILE 28
0.0089
TYR 29
0.0072
PRO 30
0.0067
LEU 31
0.0057
LEU 32
0.0044
GLU 33
0.0055
LYS 34
0.0095
ARG 35
0.0087
ARG 36
0.0048
ALA 37
0.0083
GLU 38
0.0094
ILE 39
0.0066
GLU 40
0.0086
ASN 41
0.0093
VAL 42
0.0076
THR 43
0.0072
ARG 44
0.0098
LYS 45
0.0084
THR 46
0.0070
PHE 47
0.0050
ARG 48
0.0062
TYR 49
0.0088
GLY 50
0.0084
ALA 51
0.0144
LEU 52
0.0215
PRO 53
0.0219
GLY 54
0.0153
SER 55
0.0055
GLU 56
0.0063
MET 57
0.0057
ASP 58
0.0053
VAL 59
0.0038
TYR 60
0.0052
TYR 61
0.0069
PRO 62
0.0101
SER 63
0.0148
SER 64
0.0451
THR 65
0.0222
PRO 66
0.0203
SER 67
0.0254
GLY 68
0.0162
LYS 69
0.0123
ALA 70
0.0061
PRO 71
0.0101
VAL 72
0.0067
LEU 73
0.0061
ALA 74
0.0060
PHE 75
0.0055
VAL 76
0.0064
HIS 77
0.0061
GLY 78
0.0057
GLY 79
0.0072
ALA 80
0.0100
TYR 81
0.0067
VAL 82
0.0108
HIS 83
0.0124
GLY 84
0.0036
SER 85
0.0036
LYS 86
0.0047
THR 87
0.0066
HIS 88
0.0162
PRO 89
0.0207
PRO 90
0.0246
PRO 91
0.0261
GLY 92
0.0135
ASP 93
0.0119
LEU 94
0.0065
ILE 95
0.0069
TYR 96
0.0033
LYS 97
0.0031
ASN 98
0.0023
VAL 99
0.0023
GLY 100
0.0025
ALA 101
0.0028
PHE 102
0.0029
TYR 103
0.0032
ALA 104
0.0062
SER 105
0.0043
GLN 106
0.0035
GLY 107
0.0066
PHE 108
0.0047
VAL 109
0.0039
THR 110
0.0057
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0066
ASP 114
0.0058
TYR 115
0.0050
ARG 116
0.0034
LYS 117
0.0063
LEU 118
0.0108
PRO 119
0.0135
GLY 120
0.0194
MET 121
0.0132
LYS 122
0.0111
TRP 123
0.0063
PRO 124
0.0087
ASP 125
0.0069
ALA 126
0.0029
PRO 127
0.0092
SER 128
0.0090
ASP 129
0.0084
ILE 130
0.0110
ALA 131
0.0126
SER 132
0.0155
ALA 133
0.0145
LEU 134
0.0126
THR 135
0.0141
PHE 136
0.0082
LEU 137
0.0074
VAL 138
0.0075
ALA 139
0.0073
HIS 140
0.0094
SER 141
0.0115
SER 142
0.0194
ASP 143
0.0171
VAL 144
0.0118
ASN 145
0.0200
ALA 146
0.0325
SER 147
0.0396
ALA 148
0.0235
PRO 149
0.0208
THR 150
0.0125
ALA 151
0.0148
ALA 152
0.0059
ASP 153
0.0052
VAL 154
0.0041
GLN 155
0.0038
ASN 156
0.0067
ILE 157
0.0067
PHE 158
0.0046
LEU 159
0.0050
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0023
GLY 165
0.0028
GLY 166
0.0048
ALA 167
0.0039
ILE 168
0.0044
ALA 169
0.0047
SER 170
0.0056
ASP 171
0.0056
VAL 172
0.0051
LEU 173
0.0058
LEU 174
0.0074
ALA 175
0.0063
PRO 176
0.0084
GLY 177
0.0092
LEU 178
0.0091
LEU 179
0.0118
PRO 180
0.0251
ALA 181
0.0284
ASN 182
0.0305
VAL 183
0.0194
ARG 184
0.0145
ARG 185
0.0245
SER 186
0.0188
VAL 187
0.0043
ARG 188
0.0045
GLY 189
0.0019
LEU 190
0.0016
ILE 191
0.0040
VAL 192
0.0027
PHE 193
0.0026
GLY 194
0.0024
GLY 195
0.0025
MET 196
0.0077
MET 197
0.0082
HIS 198
0.0140
TYR 199
0.0176
ARG 200
0.0362
GLY 201
0.0492
LEU 202
0.0406
GLU 203
0.0420
TYR 204
0.0138
PRO 205
0.0179
ILE 206
0.0138
PRO 207
0.0181
PRO 208
0.0170
PHE 209
0.0170
VAL 210
0.0141
LEU 211
0.0105
PRO 212
0.0194
GLY 213
0.0200
TYR 214
0.0106
TYR 215
0.0077
GLY 216
0.0267
THR 217
0.0264
ASP 218
0.0196
GLU 219
0.0117
ASP 220
0.0105
VAL 221
0.0107
ARG 222
0.0252
ALA 223
0.0274
HIS 224
0.0109
GLU 225
0.0107
PRO 226
0.0101
LEU 227
0.0125
GLY 228
0.0107
LEU 229
0.0074
LEU 230
0.0028
GLU 231
0.0044
SER 232
0.0164
ALA 233
0.0156
SER 234
0.0162
ASP 235
0.0168
GLU 236
0.0322
ILE 237
0.0248
VAL 238
0.0111
ARG 239
0.0199
GLY 240
0.0152
LEU 241
0.0120
PRO 242
0.0085
ASP 243
0.0071
VAL 244
0.0095
LEU 245
0.0104
MET 246
0.0107
VAL 247
0.0113
LEU 248
0.0024
SER 249
0.0020
GLU 250
0.0046
HIS 251
0.0073
ASP 252
0.0133
VAL 253
0.0104
ALA 254
0.0117
ALA 255
0.0101
MET 256
0.0093
ARG 257
0.0125
ALA 258
0.0146
ALA 259
0.0149
VAL 260
0.0108
THR 261
0.0123
ASP 262
0.0109
PHE 263
0.0083
ARG 264
0.0184
SER 265
0.0168
ALA 266
0.0127
LEU 267
0.0170
ALA 268
0.0290
GLU 269
0.0285
ARG 270
0.0228
THR 271
0.0267
GLY 272
0.0365
LYS 273
0.0346
ASP 274
0.0358
VAL 275
0.0303
PRO 276
0.0143
LEU 277
0.0155
LEU 278
0.0149
VAL 279
0.0162
ALA 280
0.0084
GLN 281
0.0101
GLY 282
0.0073
HIS 283
0.0036
ASN 284
0.0081
HIS 285
0.0078
ILE 286
0.0079
SER 287
0.0084
PRO 288
0.0048
HIS 289
0.0056
TYR 290
0.0061
ALA 291
0.0054
LEU 292
0.0037
SER 293
0.0038
SER 294
0.0042
GLY 295
0.0047
GLU 296
0.0071
GLY 297
0.0077
GLU 298
0.0083
GLU 299
0.0124
TRP 300
0.0094
GLY 301
0.0071
HIS 302
0.0097
ASP 303
0.0102
VAL 304
0.0077
ILE 305
0.0081
ARG 306
0.0093
TRP 307
0.0062
MET 308
0.0053
ARG 309
0.0069
ALA 310
0.0051
LYS 311
0.0033
LEU 312
0.0060
ALA 313
0.0068
SER 314
0.0095
GLY 315
0.0093
ASN 316
0.0073
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.