Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0512
ASN 6
0.0128
ALA 7
0.0102
LYS 8
0.0075
VAL 9
0.0067
ALA 10
0.0052
VAL 11
0.0049
LEU 12
0.0059
GLY 13
0.0055
ALA 14
0.0041
SER 15
0.0091
GLY 16
0.0081
GLY 17
0.0142
ILE 18
0.0124
GLY 19
0.0116
GLN 20
0.0119
PRO 21
0.0122
LEU 22
0.0091
SER 23
0.0078
LEU 24
0.0072
LEU 25
0.0069
LEU 26
0.0048
LYS 27
0.0049
ASN 28
0.0056
SER 29
0.0064
PRO 30
0.0087
LEU 31
0.0070
VAL 32
0.0083
SER 33
0.0111
ARG 34
0.0048
LEU 35
0.0058
THR 36
0.0052
LEU 37
0.0071
TYR 38
0.0060
ASP 39
0.0115
ILE 40
0.0181
ALA 41
0.0237
HIS 42
0.0125
THR 43
0.0107
PRO 44
0.0114
GLY 45
0.0134
VAL 46
0.0077
ALA 47
0.0071
ALA 48
0.0075
ASP 49
0.0076
LEU 50
0.0043
SER 51
0.0043
HIS 52
0.0046
ILE 53
0.0055
GLU 54
0.0097
THR 55
0.0099
LYS 56
0.0116
ALA 57
0.0122
ALA 58
0.0062
VAL 59
0.0080
LYS 60
0.0073
GLY 61
0.0105
TYR 62
0.0133
LEU 63
0.0112
GLY 64
0.0035
PRO 65
0.0097
GLU 66
0.0231
GLN 67
0.0203
LEU 68
0.0121
PRO 69
0.0157
ASP 70
0.0166
CYS 71
0.0132
LEU 72
0.0071
LYS 73
0.0071
GLY 74
0.0024
CYS 75
0.0026
ASP 76
0.0055
VAL 77
0.0050
VAL 78
0.0050
VAL 79
0.0048
ILE 80
0.0055
PRO 81
0.0049
ALA 82
0.0073
GLY 83
0.0041
VAL 84
0.0178
PRO 85
0.0358
ARG 86
0.0320
LYS 87
0.0207
PRO 88
0.0160
GLY 89
0.0214
MET 90
0.0246
THR 91
0.0232
ARG 92
0.0166
ASP 93
0.0143
ASP 94
0.0180
LEU 95
0.0086
PHE 96
0.0090
ASN 97
0.0142
THR 98
0.0104
ASN 99
0.0094
ALA 100
0.0109
THR 101
0.0107
THR 101
0.0107
ILE 102
0.0146
VAL 103
0.0138
ALA 104
0.0112
THR 105
0.0139
LEU 106
0.0149
THR 107
0.0117
ALA 108
0.0120
ALA 109
0.0134
CYS 110
0.0117
ALA 111
0.0110
GLN 112
0.0189
HIS 113
0.0173
CYS 114
0.0101
PRO 115
0.0089
GLU 116
0.0085
ALA 117
0.0017
MET 118
0.0047
MET 118
0.0047
ILE 119
0.0057
CYS 120
0.0056
VAL 121
0.0068
ILE 122
0.0051
ALA 123
0.0064
ASN 124
0.0052
PRO 125
0.0063
VAL 126
0.0081
ASN 127
0.0083
SER 128
0.0102
THR 129
0.0110
ILE 130
0.0122
PRO 131
0.0114
ILE 132
0.0102
THR 133
0.0110
ALA 134
0.0076
GLU 135
0.0064
VAL 136
0.0065
PHE 137
0.0051
LYS 138
0.0107
LYS 139
0.0106
HIS 140
0.0116
GLY 141
0.0191
VAL 142
0.0105
TYR 143
0.0066
ASN 144
0.0066
PRO 145
0.0097
ASN 146
0.0063
LYS 147
0.0044
ILE 148
0.0061
PHE 149
0.0051
GLY 150
0.0034
VAL 151
0.0046
THR 152
0.0051
THR 153
0.0101
LEU 154
0.0097
ASP 155
0.0104
ILE 156
0.0111
VAL 157
0.0121
ARG 158
0.0117
ALA 159
0.0122
ASN 160
0.0099
THR 161
0.0108
PHE 162
0.0138
VAL 163
0.0125
ALA 164
0.0082
GLU 165
0.0130
LEU 166
0.0170
LYS 167
0.0125
GLY 168
0.0121
LEU 169
0.0069
ASP 170
0.0229
PRO 171
0.0097
ALA 172
0.0256
ARG 173
0.0223
VAL 174
0.0109
ASN 175
0.0106
VAL 176
0.0108
PRO 177
0.0109
VAL 178
0.0052
ILE 179
0.0041
GLY 180
0.0027
GLY 181
0.0018
HIS 182
0.0060
ALA 183
0.0093
GLY 184
0.0156
LYS 185
0.0170
THR 186
0.0087
ILE 187
0.0089
ILE 188
0.0082
PRO 189
0.0084
LEU 190
0.0058
ILE 191
0.0114
SER 192
0.0116
GLN 193
0.0085
CYS 194
0.0177
THR 195
0.0224
PRO 196
0.0256
LYS 197
0.0214
VAL 198
0.0236
ASP 199
0.0269
PHE 200
0.0264
PRO 201
0.0270
GLN 202
0.0198
ASP 203
0.0185
GLN 204
0.0250
LEU 205
0.0190
THR 206
0.0097
ALA 207
0.0130
LEU 208
0.0198
THR 209
0.0198
GLY 210
0.0172
ARG 211
0.0164
ILE 212
0.0191
GLN 213
0.0196
GLU 214
0.0281
ALA 215
0.0236
GLY 216
0.0304
THR 217
0.0359
GLU 218
0.0319
VAL 219
0.0159
VAL 220
0.0188
LYS 221
0.0252
ALA 222
0.0202
LYS 223
0.0201
ALA 224
0.0285
GLY 225
0.0333
ALA 226
0.0349
GLY 227
0.0337
SER 228
0.0325
ALA 229
0.0338
THR 230
0.0167
LEU 231
0.0161
SER 232
0.0162
MET 233
0.0171
MET 233
0.0171
ALA 234
0.0155
TYR 235
0.0159
ALA 236
0.0151
GLY 237
0.0144
ALA 238
0.0122
ARG 239
0.0120
PHE 240
0.0085
VAL 241
0.0070
PHE 242
0.0056
SER 243
0.0052
LEU 244
0.0017
VAL 245
0.0010
ASP 246
0.0026
ALA 247
0.0012
MET 248
0.0012
ASN 249
0.0029
GLY 250
0.0202
LYS 251
0.0052
GLU 252
0.0279
GLY 253
0.0462
VAL 254
0.0057
VAL 255
0.0081
GLU 256
0.0083
CYS 257
0.0105
SER 258
0.0076
PHE 259
0.0074
VAL 260
0.0079
LYS 261
0.0082
SER 262
0.0169
GLN 263
0.0187
GLU 264
0.0188
THR 265
0.0201
GLU 266
0.0151
CYS 267
0.0138
THR 268
0.0141
TYR 269
0.0138
PHE 270
0.0094
SER 271
0.0107
THR 272
0.0103
PRO 273
0.0146
LEU 274
0.0108
LEU 275
0.0099
LEU 276
0.0055
GLY 277
0.0055
LYS 278
0.0065
LYS 279
0.0097
GLY 280
0.0046
ILE 281
0.0042
GLU 282
0.0113
LYS 283
0.0120
ASN 284
0.0083
LEU 285
0.0203
GLY 286
0.0238
ILE 287
0.0204
GLY 288
0.0334
LYS 289
0.0491
VAL 290
0.0171
SER 291
0.0192
SER 292
0.0163
PHE 293
0.0092
GLU 294
0.0078
GLU 295
0.0082
LYS 296
0.0060
MET 297
0.0055
ILE 298
0.0068
SER 299
0.0059
ASP 300
0.0081
ALA 301
0.0058
ILE 302
0.0117
PRO 303
0.0137
GLU 304
0.0143
LEU 305
0.0089
LYS 306
0.0125
ALA 307
0.0160
SER 308
0.0136
ILE 309
0.0152
LYS 310
0.0201
LYS 311
0.0156
GLY 312
0.0148
GLU 313
0.0201
ASP 314
0.0244
PHE 315
0.0107
VAL 316
0.0106
LYS 317
0.0096
THR 318
0.0412
LEU 319
0.0512
ASN 6
0.0185
ALA 7
0.0118
LYS 8
0.0070
VAL 9
0.0074
ALA 10
0.0057
VAL 11
0.0047
LEU 12
0.0054
GLY 13
0.0077
ALA 14
0.0089
SER 15
0.0102
GLY 16
0.0116
GLY 17
0.0109
ILE 18
0.0073
GLY 19
0.0064
GLN 20
0.0055
PRO 21
0.0065
LEU 22
0.0055
SER 23
0.0056
LEU 24
0.0055
LEU 25
0.0044
LEU 26
0.0072
LYS 27
0.0061
ASN 28
0.0058
SER 29
0.0060
PRO 30
0.0173
LEU 31
0.0178
VAL 32
0.0119
SER 33
0.0103
ARG 34
0.0076
LEU 35
0.0051
THR 36
0.0035
LEU 37
0.0035
TYR 38
0.0095
ASP 39
0.0189
ILE 40
0.0250
ALA 41
0.0313
HIS 42
0.0275
THR 43
0.0181
PRO 44
0.0207
GLY 45
0.0174
VAL 46
0.0062
ALA 47
0.0030
ALA 48
0.0063
ASP 49
0.0098
LEU 50
0.0118
SER 51
0.0118
HIS 52
0.0118
ILE 53
0.0132
GLU 54
0.0131
THR 55
0.0093
LYS 56
0.0067
ALA 57
0.0065
ALA 58
0.0091
VAL 59
0.0058
LYS 60
0.0052
GLY 61
0.0047
TYR 62
0.0114
LEU 63
0.0195
GLY 64
0.0214
PRO 65
0.0226
GLU 66
0.0179
GLN 67
0.0077
LEU 68
0.0112
PRO 69
0.0170
ASP 70
0.0120
CYS 71
0.0077
LEU 72
0.0092
LYS 73
0.0104
GLY 74
0.0095
CYS 75
0.0058
ASP 76
0.0049
VAL 77
0.0074
VAL 78
0.0064
VAL 79
0.0053
ILE 80
0.0039
PRO 81
0.0041
ALA 82
0.0060
GLY 83
0.0047
VAL 84
0.0058
PRO 85
0.0084
ARG 86
0.0101
LYS 87
0.0034
PRO 88
0.0020
GLY 89
0.0094
MET 90
0.0126
THR 91
0.0120
ARG 92
0.0122
ASP 93
0.0132
ASP 94
0.0133
LEU 95
0.0137
PHE 96
0.0126
ASN 97
0.0124
THR 98
0.0117
ASN 99
0.0116
ALA 100
0.0118
THR 101
0.0118
ILE 102
0.0087
VAL 103
0.0077
ALA 104
0.0080
THR 105
0.0095
LEU 106
0.0057
THR 107
0.0052
ALA 108
0.0066
ALA 109
0.0082
CYS 110
0.0087
ALA 111
0.0103
GLN 112
0.0111
HIS 113
0.0100
CYS 114
0.0098
PRO 115
0.0112
GLU 116
0.0112
ALA 117
0.0080
MET 118
0.0064
ILE 119
0.0051
CYS 120
0.0046
VAL 121
0.0035
ILE 122
0.0047
ALA 123
0.0044
ASN 124
0.0057
PRO 125
0.0077
VAL 126
0.0063
ASN 127
0.0064
SER 128
0.0065
THR 129
0.0072
ILE 130
0.0058
PRO 131
0.0047
ILE 132
0.0071
THR 133
0.0057
ALA 134
0.0103
GLU 135
0.0111
VAL 136
0.0076
PHE 137
0.0057
LYS 138
0.0122
LYS 139
0.0121
HIS 140
0.0081
GLY 141
0.0107
VAL 142
0.0079
TYR 143
0.0056
ASN 144
0.0066
PRO 145
0.0116
ASN 146
0.0073
LYS 147
0.0058
ILE 148
0.0074
PHE 149
0.0080
GLY 150
0.0083
VAL 151
0.0073
THR 152
0.0081
THR 153
0.0074
LEU 154
0.0052
ASP 155
0.0061
ILE 156
0.0064
VAL 157
0.0062
ARG 158
0.0067
ALA 159
0.0061
ASN 160
0.0062
THR 161
0.0079
PHE 162
0.0065
VAL 163
0.0064
ALA 164
0.0068
GLU 165
0.0080
LEU 166
0.0107
LYS 167
0.0113
GLY 168
0.0125
LEU 169
0.0071
ASP 170
0.0112
PRO 171
0.0112
ALA 172
0.0156
ARG 173
0.0123
VAL 174
0.0060
ASN 175
0.0057
VAL 176
0.0028
PRO 177
0.0033
VAL 178
0.0025
ILE 179
0.0054
GLY 180
0.0080
GLY 181
0.0080
HIS 182
0.0060
ALA 183
0.0046
GLY 184
0.0041
LYS 185
0.0050
THR 186
0.0112
ILE 187
0.0072
ILE 188
0.0064
PRO 189
0.0036
LEU 190
0.0040
ILE 191
0.0033
SER 192
0.0035
GLN 193
0.0072
CYS 194
0.0051
THR 195
0.0061
PRO 196
0.0030
LYS 197
0.0068
VAL 198
0.0190
ASP 199
0.0125
PHE 200
0.0079
PRO 201
0.0150
GLN 202
0.0322
ASP 203
0.0353
GLN 204
0.0219
LEU 205
0.0150
THR 206
0.0161
ALA 207
0.0113
LEU 208
0.0039
THR 209
0.0096
GLY 210
0.0064
ARG 211
0.0064
ILE 212
0.0057
GLN 213
0.0066
GLU 214
0.0099
ALA 215
0.0096
GLY 216
0.0136
THR 217
0.0106
GLU 218
0.0093
VAL 219
0.0147
VAL 220
0.0136
LYS 221
0.0111
ALA 222
0.0179
LYS 223
0.0204
ALA 224
0.0213
GLY 225
0.0239
ALA 226
0.0215
GLY 227
0.0190
SER 228
0.0164
ALA 229
0.0178
THR 230
0.0058
LEU 231
0.0072
SER 232
0.0062
MET 233
0.0053
MET 233
0.0053
ALA 234
0.0033
TYR 235
0.0044
ALA 236
0.0062
GLY 237
0.0068
ALA 238
0.0130
ARG 239
0.0119
PHE 240
0.0115
VAL 241
0.0123
PHE 242
0.0159
SER 243
0.0159
LEU 244
0.0149
VAL 245
0.0148
ASP 246
0.0216
ALA 247
0.0181
MET 248
0.0177
ASN 249
0.0200
GLY 250
0.0293
LYS 251
0.0159
GLU 252
0.0268
GLY 253
0.0213
VAL 254
0.0098
VAL 255
0.0079
GLU 256
0.0097
CYS 257
0.0106
SER 258
0.0094
PHE 259
0.0103
VAL 260
0.0136
LYS 261
0.0157
SER 262
0.0198
GLN 263
0.0187
GLU 264
0.0165
THR 265
0.0117
GLU 266
0.0057
CYS 267
0.0034
THR 268
0.0060
TYR 269
0.0099
PHE 270
0.0139
SER 271
0.0128
THR 272
0.0114
PRO 273
0.0117
LEU 274
0.0103
LEU 275
0.0041
LEU 276
0.0069
GLY 277
0.0067
LYS 278
0.0064
LYS 279
0.0047
GLY 280
0.0104
ILE 281
0.0120
GLU 282
0.0159
LYS 283
0.0230
ASN 284
0.0258
LEU 285
0.0213
GLY 286
0.0193
ILE 287
0.0183
GLY 288
0.0225
LYS 289
0.0300
VAL 290
0.0190
SER 291
0.0206
SER 292
0.0342
PHE 293
0.0162
GLU 294
0.0151
GLU 295
0.0309
LYS 296
0.0287
MET 297
0.0170
ILE 298
0.0203
SER 299
0.0225
ASP 300
0.0225
ALA 301
0.0223
ILE 302
0.0145
PRO 303
0.0197
GLU 304
0.0199
LEU 305
0.0154
LYS 306
0.0101
ALA 307
0.0133
SER 308
0.0128
ILE 309
0.0108
LYS 310
0.0119
LYS 311
0.0103
GLY 312
0.0112
GLU 313
0.0116
ASP 314
0.0164
PHE 315
0.0101
VAL 316
0.0127
LYS 317
0.0154
THR 318
0.0139
LEU 319
0.0202
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: april 24th, 2026.