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 = 0.0538
ASN 8
0.0344
ALA 9
0.0214
ALA 10
0.0243
GLY 11
0.0198
THR 12
0.0195
ILE 13
0.0171
SER 14
0.0176
ASN 15
0.0177
ASP 16
0.0100
ILE 17
0.0108
LEU 18
0.0093
ALA 19
0.0085
GLN 20
0.0069
VAL 21
0.0066
THR 22
0.0037
PHE 23
0.0017
ALA 24
0.0060
ASN 25
0.0076
GLU 26
0.0080
ALA 27
0.0071
ILE 28
0.0125
TYR 29
0.0090
PRO 30
0.0147
LEU 31
0.0151
LEU 32
0.0123
GLU 33
0.0100
LYS 34
0.0244
ARG 35
0.0267
ARG 36
0.0209
ALA 37
0.0324
GLU 38
0.0353
ILE 39
0.0256
GLU 40
0.0239
ASN 41
0.0309
VAL 42
0.0167
THR 43
0.0127
ARG 44
0.0075
LYS 45
0.0058
THR 46
0.0045
PHE 47
0.0039
ARG 48
0.0060
TYR 49
0.0135
GLY 50
0.0137
ALA 51
0.0170
LEU 52
0.0162
PRO 53
0.0157
GLY 54
0.0082
SER 55
0.0055
GLU 56
0.0058
MET 57
0.0071
ASP 58
0.0069
VAL 59
0.0076
TYR 60
0.0038
TYR 61
0.0041
PRO 62
0.0048
SER 63
0.0047
SER 64
0.0122
THR 65
0.0050
PRO 66
0.0041
SER 67
0.0097
GLY 68
0.0019
LYS 69
0.0014
ALA 70
0.0037
PRO 71
0.0053
VAL 72
0.0050
LEU 73
0.0041
ALA 74
0.0030
PHE 75
0.0034
VAL 76
0.0076
HIS 77
0.0076
GLY 78
0.0064
GLY 79
0.0065
ALA 80
0.0058
TYR 81
0.0062
VAL 82
0.0086
HIS 83
0.0127
GLY 84
0.0112
SER 85
0.0103
LYS 86
0.0095
THR 87
0.0096
HIS 88
0.0138
PRO 89
0.0190
PRO 90
0.0168
PRO 91
0.0131
GLY 92
0.0108
ASP 93
0.0115
LEU 94
0.0066
ILE 95
0.0057
TYR 96
0.0043
LYS 97
0.0059
ASN 98
0.0049
VAL 99
0.0042
GLY 100
0.0011
ALA 101
0.0018
PHE 102
0.0029
TYR 103
0.0033
ALA 104
0.0015
SER 105
0.0044
GLN 106
0.0052
GLY 107
0.0044
PHE 108
0.0041
VAL 109
0.0023
THR 110
0.0029
VAL 111
0.0039
ILE 112
0.0081
PRO 113
0.0090
ASP 114
0.0102
TYR 115
0.0108
ARG 116
0.0150
LYS 117
0.0116
LEU 118
0.0083
PRO 119
0.0080
GLY 120
0.0159
MET 121
0.0152
LYS 122
0.0124
TRP 123
0.0109
PRO 124
0.0123
ASP 125
0.0152
ALA 126
0.0135
PRO 127
0.0124
SER 128
0.0137
ASP 129
0.0145
ILE 130
0.0140
ALA 131
0.0137
SER 132
0.0136
ALA 133
0.0139
LEU 134
0.0112
THR 135
0.0108
PHE 136
0.0095
LEU 137
0.0089
VAL 138
0.0075
ALA 139
0.0080
HIS 140
0.0097
SER 141
0.0093
SER 142
0.0097
ASP 143
0.0106
VAL 144
0.0090
ASN 145
0.0085
ALA 146
0.0101
SER 147
0.0109
ALA 148
0.0070
PRO 149
0.0078
THR 150
0.0062
ALA 151
0.0045
ALA 152
0.0062
ASP 153
0.0052
VAL 154
0.0041
GLN 155
0.0046
ASN 156
0.0088
ILE 157
0.0065
PHE 158
0.0078
LEU 159
0.0075
VAL 160
0.0045
GLY 161
0.0028
HIS 162
0.0015
SER 163
0.0016
ALA 164
0.0019
GLY 165
0.0031
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0065
ALA 169
0.0065
SER 170
0.0052
ASP 171
0.0057
VAL 172
0.0088
LEU 173
0.0057
LEU 174
0.0064
ALA 175
0.0089
PRO 176
0.0116
GLY 177
0.0130
LEU 178
0.0126
LEU 179
0.0095
PRO 180
0.0143
ALA 181
0.0135
ASN 182
0.0109
VAL 183
0.0052
ARG 184
0.0050
ARG 185
0.0086
SER 186
0.0072
VAL 187
0.0089
ARG 188
0.0101
GLY 189
0.0088
LEU 190
0.0076
ILE 191
0.0077
VAL 192
0.0023
PHE 193
0.0028
GLY 194
0.0050
GLY 195
0.0046
MET 196
0.0047
MET 197
0.0038
HIS 198
0.0078
TYR 199
0.0120
ARG 200
0.0203
GLY 201
0.0350
LEU 202
0.0295
GLU 203
0.0351
TYR 204
0.0154
PRO 205
0.0158
ILE 206
0.0150
PRO 207
0.0150
PRO 208
0.0120
PHE 209
0.0104
VAL 210
0.0085
LEU 211
0.0086
PRO 212
0.0094
GLY 213
0.0070
TYR 214
0.0060
TYR 215
0.0085
GLY 216
0.0067
THR 217
0.0232
ASP 218
0.0367
GLU 219
0.0231
ASP 220
0.0074
VAL 221
0.0119
ARG 222
0.0136
ALA 223
0.0117
HIS 224
0.0094
GLU 225
0.0068
PRO 226
0.0061
LEU 227
0.0053
GLY 228
0.0099
LEU 229
0.0087
LEU 230
0.0094
GLU 231
0.0113
SER 232
0.0168
ALA 233
0.0107
SER 234
0.0119
ASP 235
0.0098
GLU 236
0.0222
ILE 237
0.0122
VAL 238
0.0093
ARG 239
0.0213
GLY 240
0.0070
LEU 241
0.0075
PRO 242
0.0084
ASP 243
0.0112
VAL 244
0.0060
LEU 245
0.0027
MET 246
0.0030
VAL 247
0.0051
LEU 248
0.0138
SER 249
0.0158
GLU 250
0.0225
HIS 251
0.0240
ASP 252
0.0205
VAL 253
0.0227
ALA 254
0.0254
ALA 255
0.0231
MET 256
0.0167
ARG 257
0.0196
ALA 258
0.0199
ALA 259
0.0139
VAL 260
0.0078
THR 261
0.0108
ASP 262
0.0070
PHE 263
0.0012
ARG 264
0.0042
SER 265
0.0058
ALA 266
0.0084
LEU 267
0.0099
ALA 268
0.0168
GLU 269
0.0211
ARG 270
0.0172
THR 271
0.0152
GLY 272
0.0233
LYS 273
0.0181
ASP 274
0.0168
VAL 275
0.0102
PRO 276
0.0046
LEU 277
0.0061
LEU 278
0.0102
VAL 279
0.0160
ALA 280
0.0126
GLN 281
0.0207
GLY 282
0.0192
HIS 283
0.0124
ASN 284
0.0110
HIS 285
0.0114
ILE 286
0.0082
SER 287
0.0056
PRO 288
0.0020
HIS 289
0.0020
TYR 290
0.0048
ALA 291
0.0051
LEU 292
0.0069
SER 293
0.0138
SER 294
0.0168
GLY 295
0.0260
GLU 296
0.0210
GLY 297
0.0109
GLU 298
0.0086
GLU 299
0.0099
TRP 300
0.0081
GLY 301
0.0079
HIS 302
0.0114
ASP 303
0.0121
VAL 304
0.0117
ILE 305
0.0096
ARG 306
0.0087
TRP 307
0.0108
MET 308
0.0142
ARG 309
0.0120
ALA 310
0.0164
LYS 311
0.0176
LEU 312
0.0188
ALA 313
0.0390
SER 314
0.0428
GLY 315
0.0237
ASN 316
0.0538
ASN 8
0.0226
ALA 9
0.0169
ALA 10
0.0191
GLY 11
0.0173
THR 12
0.0143
ILE 13
0.0134
SER 14
0.0128
ASN 15
0.0137
ASP 16
0.0101
ILE 17
0.0109
LEU 18
0.0114
ALA 19
0.0113
GLN 20
0.0100
VAL 21
0.0103
THR 22
0.0110
PHE 23
0.0100
ALA 24
0.0098
ASN 25
0.0104
GLU 26
0.0106
ALA 27
0.0101
ILE 28
0.0084
TYR 29
0.0085
PRO 30
0.0114
LEU 31
0.0111
LEU 32
0.0083
GLU 33
0.0140
LYS 34
0.0173
ARG 35
0.0116
ARG 36
0.0115
ALA 37
0.0134
GLU 38
0.0097
ILE 39
0.0050
GLU 40
0.0054
ASN 41
0.0084
VAL 42
0.0034
THR 43
0.0047
ARG 44
0.0061
LYS 45
0.0069
THR 46
0.0085
PHE 47
0.0083
ARG 48
0.0068
TYR 49
0.0132
GLY 50
0.0171
ALA 51
0.0261
LEU 52
0.0323
PRO 53
0.0312
GLY 54
0.0200
SER 55
0.0079
GLU 56
0.0061
MET 57
0.0061
ASP 58
0.0058
VAL 59
0.0060
TYR 60
0.0052
TYR 61
0.0007
PRO 62
0.0056
SER 63
0.0089
SER 64
0.0209
THR 65
0.0178
PRO 66
0.0225
SER 67
0.0229
GLY 68
0.0079
LYS 69
0.0051
ALA 70
0.0017
PRO 71
0.0046
VAL 72
0.0051
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0102
VAL 76
0.0088
HIS 77
0.0084
GLY 78
0.0078
GLY 79
0.0076
ALA 80
0.0065
TYR 81
0.0041
VAL 82
0.0052
HIS 83
0.0084
GLY 84
0.0131
SER 85
0.0114
LYS 86
0.0098
THR 87
0.0099
HIS 88
0.0113
PRO 89
0.0151
PRO 90
0.0148
PRO 91
0.0135
GLY 92
0.0085
ASP 93
0.0100
LEU 94
0.0056
ILE 95
0.0069
TYR 96
0.0106
LYS 97
0.0089
ASN 98
0.0082
VAL 99
0.0116
GLY 100
0.0119
ALA 101
0.0112
PHE 102
0.0120
TYR 103
0.0125
ALA 104
0.0099
SER 105
0.0112
GLN 106
0.0102
GLY 107
0.0083
PHE 108
0.0072
VAL 109
0.0065
THR 110
0.0081
VAL 111
0.0084
ILE 112
0.0079
PRO 113
0.0070
ASP 114
0.0069
TYR 115
0.0058
ARG 116
0.0084
LYS 117
0.0059
LEU 118
0.0050
PRO 119
0.0068
GLY 120
0.0125
MET 121
0.0109
LYS 122
0.0104
TRP 123
0.0097
PRO 124
0.0103
ASP 125
0.0103
ALA 126
0.0061
PRO 127
0.0046
SER 128
0.0067
ASP 129
0.0071
ILE 130
0.0048
ALA 131
0.0041
SER 132
0.0075
ALA 133
0.0061
LEU 134
0.0030
THR 135
0.0047
PHE 136
0.0062
LEU 137
0.0031
VAL 138
0.0058
ALA 139
0.0088
HIS 140
0.0150
SER 141
0.0140
SER 142
0.0226
ASP 143
0.0233
VAL 144
0.0123
ASN 145
0.0142
ALA 146
0.0228
SER 147
0.0242
ALA 148
0.0119
PRO 149
0.0129
THR 150
0.0092
ALA 151
0.0060
ALA 152
0.0041
ASP 153
0.0072
VAL 154
0.0068
GLN 155
0.0098
ASN 156
0.0069
ILE 157
0.0028
PHE 158
0.0029
LEU 159
0.0041
VAL 160
0.0097
GLY 161
0.0082
HIS 162
0.0068
SER 163
0.0052
ALA 164
0.0042
GLY 165
0.0061
GLY 166
0.0042
ALA 167
0.0050
ILE 168
0.0048
ALA 169
0.0040
SER 170
0.0036
ASP 171
0.0055
VAL 172
0.0054
LEU 173
0.0053
LEU 174
0.0061
ALA 175
0.0077
PRO 176
0.0144
GLY 177
0.0156
LEU 178
0.0124
LEU 179
0.0118
PRO 180
0.0198
ALA 181
0.0222
ASN 182
0.0214
VAL 183
0.0149
ARG 184
0.0130
ARG 185
0.0165
SER 186
0.0134
VAL 187
0.0083
ARG 188
0.0048
GLY 189
0.0016
LEU 190
0.0033
ILE 191
0.0070
VAL 192
0.0068
PHE 193
0.0060
GLY 194
0.0022
GLY 195
0.0039
MET 196
0.0050
MET 197
0.0060
HIS 198
0.0105
TYR 199
0.0143
ARG 200
0.0211
GLY 201
0.0302
LEU 202
0.0241
GLU 203
0.0281
TYR 204
0.0134
PRO 205
0.0132
ILE 206
0.0113
PRO 207
0.0119
PRO 208
0.0136
PHE 209
0.0114
VAL 210
0.0100
LEU 211
0.0129
PRO 212
0.0120
GLY 213
0.0097
TYR 214
0.0086
TYR 215
0.0109
GLY 216
0.0163
THR 217
0.0283
ASP 218
0.0397
GLU 219
0.0244
ASP 220
0.0082
VAL 221
0.0140
ARG 222
0.0179
ALA 223
0.0158
HIS 224
0.0109
GLU 225
0.0098
PRO 226
0.0095
LEU 227
0.0100
GLY 228
0.0054
LEU 229
0.0052
LEU 230
0.0070
GLU 231
0.0074
SER 232
0.0151
ALA 233
0.0145
SER 234
0.0179
ASP 235
0.0161
GLU 236
0.0257
ILE 237
0.0189
VAL 238
0.0113
ARG 239
0.0178
GLY 240
0.0113
LEU 241
0.0085
PRO 242
0.0068
ASP 243
0.0047
VAL 244
0.0099
LEU 245
0.0097
MET 246
0.0083
VAL 247
0.0087
LEU 248
0.0080
SER 249
0.0111
GLU 250
0.0202
HIS 251
0.0191
ASP 252
0.0127
VAL 253
0.0148
ALA 254
0.0184
ALA 255
0.0160
MET 256
0.0099
ARG 257
0.0132
ALA 258
0.0145
ALA 259
0.0096
VAL 260
0.0064
THR 261
0.0087
ASP 262
0.0074
PHE 263
0.0052
ARG 264
0.0110
SER 265
0.0106
ALA 266
0.0097
LEU 267
0.0114
ALA 268
0.0149
GLU 269
0.0156
ARG 270
0.0129
THR 271
0.0124
GLY 272
0.0183
LYS 273
0.0166
ASP 274
0.0167
VAL 275
0.0161
PRO 276
0.0138
LEU 277
0.0123
LEU 278
0.0164
VAL 279
0.0165
ALA 280
0.0192
GLN 281
0.0266
GLY 282
0.0257
HIS 283
0.0119
ASN 284
0.0066
HIS 285
0.0040
ILE 286
0.0044
SER 287
0.0029
PRO 288
0.0082
HIS 289
0.0098
TYR 290
0.0064
ALA 291
0.0072
LEU 292
0.0107
SER 293
0.0084
SER 294
0.0070
GLY 295
0.0116
GLU 296
0.0085
GLY 297
0.0099
GLU 298
0.0116
GLU 299
0.0157
TRP 300
0.0143
GLY 301
0.0147
HIS 302
0.0152
ASP 303
0.0148
VAL 304
0.0099
ILE 305
0.0116
ARG 306
0.0104
TRP 307
0.0075
MET 308
0.0047
ARG 309
0.0053
ALA 310
0.0077
LYS 311
0.0054
LEU 312
0.0093
ALA 313
0.0156
SER 314
0.0140
GLY 315
0.0091
ASN 316
0.0381
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.