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 = 0.0434
ASN 6
0.0253
ALA 7
0.0196
LYS 8
0.0124
VAL 9
0.0079
ALA 10
0.0059
VAL 11
0.0093
LEU 12
0.0105
GLY 13
0.0135
ALA 14
0.0145
SER 15
0.0174
GLY 16
0.0183
GLY 17
0.0171
ILE 18
0.0135
GLY 19
0.0122
GLN 20
0.0120
PRO 21
0.0122
LEU 22
0.0119
SER 23
0.0086
LEU 24
0.0086
LEU 25
0.0103
LEU 26
0.0130
LYS 27
0.0068
ASN 28
0.0129
SER 29
0.0197
PRO 30
0.0281
LEU 31
0.0289
VAL 32
0.0222
SER 33
0.0228
ARG 34
0.0101
LEU 35
0.0050
THR 36
0.0046
LEU 37
0.0092
TYR 38
0.0114
ASP 39
0.0162
ILE 40
0.0151
ALA 41
0.0187
HIS 42
0.0171
THR 43
0.0166
PRO 44
0.0168
GLY 45
0.0190
VAL 46
0.0143
ALA 47
0.0135
ALA 48
0.0139
ASP 49
0.0139
LEU 50
0.0067
SER 51
0.0081
HIS 52
0.0101
ILE 53
0.0058
GLU 54
0.0089
THR 55
0.0107
LYS 56
0.0186
ALA 57
0.0146
ALA 58
0.0114
VAL 59
0.0054
LYS 60
0.0090
GLY 61
0.0128
TYR 62
0.0061
LEU 63
0.0060
GLY 64
0.0109
PRO 65
0.0222
GLU 66
0.0224
GLN 67
0.0122
LEU 68
0.0095
PRO 69
0.0109
ASP 70
0.0071
CYS 71
0.0031
LEU 72
0.0028
LYS 73
0.0027
GLY 74
0.0050
CYS 75
0.0034
ASP 76
0.0053
VAL 77
0.0061
VAL 78
0.0037
VAL 79
0.0067
ILE 80
0.0089
PRO 81
0.0120
ALA 82
0.0148
GLY 83
0.0144
VAL 84
0.0158
PRO 85
0.0205
ARG 86
0.0260
LYS 87
0.0261
PRO 88
0.0209
GLY 89
0.0243
MET 90
0.0230
THR 91
0.0253
ARG 92
0.0236
ASP 93
0.0292
ASP 94
0.0288
LEU 95
0.0251
PHE 96
0.0238
ASN 97
0.0217
THR 98
0.0216
ASN 99
0.0207
ALA 100
0.0201
THR 101
0.0174
THR 101
0.0174
ILE 102
0.0155
VAL 103
0.0142
ALA 104
0.0104
THR 105
0.0101
LEU 106
0.0082
THR 107
0.0064
ALA 108
0.0030
ALA 109
0.0046
CYS 110
0.0046
ALA 111
0.0043
GLN 112
0.0032
HIS 113
0.0032
CYS 114
0.0042
PRO 115
0.0043
GLU 116
0.0057
ALA 117
0.0038
MET 118
0.0057
MET 118
0.0057
ILE 119
0.0050
CYS 120
0.0046
VAL 121
0.0053
ILE 122
0.0156
ALA 123
0.0121
ASN 124
0.0161
PRO 125
0.0209
VAL 126
0.0121
ASN 127
0.0119
SER 128
0.0151
THR 129
0.0164
ILE 130
0.0112
PRO 131
0.0106
ILE 132
0.0097
THR 133
0.0098
ALA 134
0.0097
GLU 135
0.0066
VAL 136
0.0046
PHE 137
0.0076
LYS 138
0.0121
LYS 139
0.0108
HIS 140
0.0112
GLY 141
0.0166
VAL 142
0.0116
TYR 143
0.0114
ASN 144
0.0094
PRO 145
0.0096
ASN 146
0.0079
LYS 147
0.0084
ILE 148
0.0074
PHE 149
0.0063
GLY 150
0.0030
VAL 151
0.0039
THR 152
0.0046
THR 153
0.0075
LEU 154
0.0045
ASP 155
0.0050
ILE 156
0.0043
VAL 157
0.0041
ARG 158
0.0029
ALA 159
0.0029
ASN 160
0.0020
THR 161
0.0051
PHE 162
0.0041
VAL 163
0.0046
ALA 164
0.0088
GLU 165
0.0120
LEU 166
0.0126
LYS 167
0.0129
GLY 168
0.0182
LEU 169
0.0138
ASP 170
0.0266
PRO 171
0.0149
ALA 172
0.0216
ARG 173
0.0244
VAL 174
0.0064
ASN 175
0.0037
VAL 176
0.0031
PRO 177
0.0084
VAL 178
0.0080
ILE 179
0.0075
GLY 180
0.0068
GLY 181
0.0066
HIS 182
0.0080
ALA 183
0.0082
GLY 184
0.0087
LYS 185
0.0083
THR 186
0.0086
ILE 187
0.0064
ILE 188
0.0041
PRO 189
0.0027
LEU 190
0.0054
ILE 191
0.0081
SER 192
0.0087
GLN 193
0.0106
CYS 194
0.0110
THR 195
0.0075
PRO 196
0.0077
LYS 197
0.0173
VAL 198
0.0185
ASP 199
0.0152
PHE 200
0.0102
PRO 201
0.0096
GLN 202
0.0199
ASP 203
0.0291
GLN 204
0.0251
LEU 205
0.0166
THR 206
0.0194
ALA 207
0.0202
LEU 208
0.0110
THR 209
0.0067
GLY 210
0.0011
ARG 211
0.0030
ILE 212
0.0038
GLN 213
0.0041
GLU 214
0.0061
ALA 215
0.0072
GLY 216
0.0089
THR 217
0.0073
GLU 218
0.0036
VAL 219
0.0035
VAL 220
0.0130
LYS 221
0.0152
ALA 222
0.0143
LYS 223
0.0148
ALA 224
0.0264
GLY 225
0.0306
ALA 226
0.0183
GLY 227
0.0142
SER 228
0.0090
ALA 229
0.0077
THR 230
0.0082
LEU 231
0.0066
SER 232
0.0052
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0100
TYR 235
0.0081
ALA 236
0.0096
GLY 237
0.0111
ALA 238
0.0132
ARG 239
0.0116
PHE 240
0.0116
VAL 241
0.0134
PHE 242
0.0180
SER 243
0.0175
LEU 244
0.0168
VAL 245
0.0174
ASP 246
0.0209
ALA 247
0.0184
MET 248
0.0205
ASN 249
0.0213
GLY 250
0.0279
LYS 251
0.0167
GLU 252
0.0260
GLY 253
0.0238
VAL 254
0.0095
VAL 255
0.0099
GLU 256
0.0104
CYS 257
0.0116
SER 258
0.0051
PHE 259
0.0009
VAL 260
0.0049
LYS 261
0.0112
SER 262
0.0184
GLN 263
0.0272
GLU 264
0.0273
THR 265
0.0274
GLU 266
0.0256
CYS 267
0.0156
THR 268
0.0161
TYR 269
0.0078
PHE 270
0.0079
SER 271
0.0084
THR 272
0.0117
PRO 273
0.0123
LEU 274
0.0111
LEU 275
0.0125
LEU 276
0.0160
GLY 277
0.0202
LYS 278
0.0230
LYS 279
0.0198
GLY 280
0.0173
ILE 281
0.0115
GLU 282
0.0175
LYS 283
0.0122
ASN 284
0.0117
LEU 285
0.0129
GLY 286
0.0183
ILE 287
0.0181
GLY 288
0.0204
LYS 289
0.0239
VAL 290
0.0155
SER 291
0.0237
SER 292
0.0339
PHE 293
0.0261
GLU 294
0.0148
GLU 295
0.0258
LYS 296
0.0229
MET 297
0.0093
ILE 298
0.0147
SER 299
0.0180
ASP 300
0.0147
ALA 301
0.0176
ILE 302
0.0172
PRO 303
0.0213
GLU 304
0.0191
LEU 305
0.0113
LYS 306
0.0036
ALA 307
0.0079
SER 308
0.0121
ILE 309
0.0110
LYS 310
0.0120
LYS 311
0.0130
GLY 312
0.0143
GLU 313
0.0119
ASP 314
0.0045
PHE 315
0.0115
VAL 316
0.0040
LYS 317
0.0145
THR 318
0.0372
LEU 319
0.0305
ASN 6
0.0027
ALA 7
0.0049
LYS 8
0.0080
VAL 9
0.0098
ALA 10
0.0102
VAL 11
0.0101
LEU 12
0.0090
GLY 13
0.0091
ALA 14
0.0087
SER 15
0.0096
GLY 16
0.0064
GLY 17
0.0034
ILE 18
0.0023
GLY 19
0.0033
GLN 20
0.0033
PRO 21
0.0029
LEU 22
0.0027
SER 23
0.0034
LEU 24
0.0032
LEU 25
0.0031
LEU 26
0.0034
LYS 27
0.0017
ASN 28
0.0037
SER 29
0.0054
PRO 30
0.0083
LEU 31
0.0073
VAL 32
0.0017
SER 33
0.0056
ARG 34
0.0099
LEU 35
0.0104
THR 36
0.0125
LEU 37
0.0130
TYR 38
0.0149
ASP 39
0.0162
ILE 40
0.0143
ALA 41
0.0162
HIS 42
0.0132
THR 43
0.0142
PRO 44
0.0140
GLY 45
0.0135
VAL 46
0.0071
ALA 47
0.0084
ALA 48
0.0071
ASP 49
0.0050
LEU 50
0.0040
SER 51
0.0045
HIS 52
0.0036
ILE 53
0.0031
GLU 54
0.0049
THR 55
0.0065
LYS 56
0.0109
ALA 57
0.0086
ALA 58
0.0103
VAL 59
0.0112
LYS 60
0.0148
GLY 61
0.0166
TYR 62
0.0133
LEU 63
0.0104
GLY 64
0.0105
PRO 65
0.0153
GLU 66
0.0140
GLN 67
0.0034
LEU 68
0.0063
PRO 69
0.0014
ASP 70
0.0077
CYS 71
0.0103
LEU 72
0.0095
LYS 73
0.0089
GLY 74
0.0080
CYS 75
0.0081
ASP 76
0.0065
VAL 77
0.0088
VAL 78
0.0065
VAL 79
0.0068
ILE 80
0.0065
PRO 81
0.0069
ALA 82
0.0121
GLY 83
0.0125
VAL 84
0.0137
PRO 85
0.0165
ARG 86
0.0155
LYS 87
0.0186
PRO 88
0.0191
GLY 89
0.0213
MET 90
0.0093
THR 91
0.0080
ARG 92
0.0106
ASP 93
0.0122
ASP 94
0.0121
LEU 95
0.0130
PHE 96
0.0129
ASN 97
0.0135
THR 98
0.0130
ASN 99
0.0128
ALA 100
0.0129
THR 101
0.0122
ILE 102
0.0085
VAL 103
0.0089
ALA 104
0.0094
THR 105
0.0087
LEU 106
0.0070
THR 107
0.0080
ALA 108
0.0085
ALA 109
0.0080
CYS 110
0.0067
ALA 111
0.0087
GLN 112
0.0071
HIS 113
0.0046
CYS 114
0.0058
PRO 115
0.0051
GLU 116
0.0075
ALA 117
0.0059
MET 118
0.0052
ILE 119
0.0067
CYS 120
0.0062
VAL 121
0.0087
ILE 122
0.0086
ALA 123
0.0084
ASN 124
0.0104
PRO 125
0.0119
VAL 126
0.0090
ASN 127
0.0079
SER 128
0.0080
THR 129
0.0097
ILE 130
0.0079
PRO 131
0.0084
ILE 132
0.0075
THR 133
0.0081
ALA 134
0.0090
GLU 135
0.0096
VAL 136
0.0084
PHE 137
0.0080
LYS 138
0.0099
LYS 139
0.0104
HIS 140
0.0096
GLY 141
0.0088
VAL 142
0.0071
TYR 143
0.0062
ASN 144
0.0078
PRO 145
0.0074
ASN 146
0.0099
LYS 147
0.0094
ILE 148
0.0096
PHE 149
0.0093
GLY 150
0.0097
VAL 151
0.0101
THR 152
0.0098
THR 153
0.0097
LEU 154
0.0112
ASP 155
0.0127
ILE 156
0.0112
VAL 157
0.0101
ARG 158
0.0149
ALA 159
0.0178
ASN 160
0.0156
THR 161
0.0154
PHE 162
0.0206
VAL 163
0.0237
ALA 164
0.0223
GLU 165
0.0230
LEU 166
0.0241
LYS 167
0.0252
GLY 168
0.0246
LEU 169
0.0245
ASP 170
0.0219
PRO 171
0.0181
ALA 172
0.0142
ARG 173
0.0184
VAL 174
0.0142
ASN 175
0.0143
VAL 176
0.0144
PRO 177
0.0145
VAL 178
0.0031
ILE 179
0.0024
GLY 180
0.0028
GLY 181
0.0040
HIS 182
0.0063
ALA 183
0.0073
GLY 184
0.0071
LYS 185
0.0043
THR 186
0.0012
ILE 187
0.0018
ILE 188
0.0037
PRO 189
0.0048
LEU 190
0.0079
ILE 191
0.0065
SER 192
0.0052
GLN 193
0.0074
CYS 194
0.0159
THR 195
0.0160
PRO 196
0.0171
LYS 197
0.0199
VAL 198
0.0208
ASP 199
0.0108
PHE 200
0.0124
PRO 201
0.0208
GLN 202
0.0256
ASP 203
0.0250
GLN 204
0.0170
LEU 205
0.0198
THR 206
0.0174
ALA 207
0.0126
LEU 208
0.0110
THR 209
0.0192
GLY 210
0.0080
ARG 211
0.0087
ILE 212
0.0097
GLN 213
0.0104
GLU 214
0.0102
ALA 215
0.0150
GLY 216
0.0122
THR 217
0.0073
GLU 218
0.0203
VAL 219
0.0150
VAL 220
0.0041
LYS 221
0.0173
ALA 222
0.0189
LYS 223
0.0085
ALA 224
0.0178
GLY 225
0.0191
ALA 226
0.0120
GLY 227
0.0096
SER 228
0.0080
ALA 229
0.0131
THR 230
0.0082
LEU 231
0.0080
SER 232
0.0079
MET 233
0.0080
MET 233
0.0080
ALA 234
0.0076
TYR 235
0.0056
ALA 236
0.0068
GLY 237
0.0086
ALA 238
0.0097
ARG 239
0.0063
PHE 240
0.0091
VAL 241
0.0123
PHE 242
0.0136
SER 243
0.0134
LEU 244
0.0177
VAL 245
0.0195
ASP 246
0.0231
ALA 247
0.0225
MET 248
0.0247
ASN 249
0.0258
GLY 250
0.0279
LYS 251
0.0292
GLU 252
0.0265
GLY 253
0.0259
VAL 254
0.0142
VAL 255
0.0096
GLU 256
0.0110
CYS 257
0.0119
SER 258
0.0091
PHE 259
0.0080
VAL 260
0.0058
LYS 261
0.0033
SER 262
0.0073
GLN 263
0.0121
GLU 264
0.0167
THR 265
0.0215
GLU 266
0.0259
CYS 267
0.0178
THR 268
0.0100
TYR 269
0.0063
PHE 270
0.0077
SER 271
0.0094
THR 272
0.0096
PRO 273
0.0102
LEU 274
0.0101
LEU 275
0.0103
LEU 276
0.0145
GLY 277
0.0174
LYS 278
0.0160
LYS 279
0.0164
GLY 280
0.0147
ILE 281
0.0126
GLU 282
0.0143
LYS 283
0.0121
ASN 284
0.0114
LEU 285
0.0104
GLY 286
0.0116
ILE 287
0.0115
GLY 288
0.0099
LYS 289
0.0110
VAL 290
0.0157
SER 291
0.0299
SER 292
0.0434
PHE 293
0.0406
GLU 294
0.0262
GLU 295
0.0321
LYS 296
0.0381
MET 297
0.0314
ILE 298
0.0251
SER 299
0.0368
ASP 300
0.0349
ALA 301
0.0231
ILE 302
0.0236
PRO 303
0.0228
GLU 304
0.0106
LEU 305
0.0073
LYS 306
0.0101
ALA 307
0.0063
SER 308
0.0054
ILE 309
0.0049
LYS 310
0.0094
LYS 311
0.0104
GLY 312
0.0111
GLU 313
0.0099
ASP 314
0.0206
PHE 315
0.0169
VAL 316
0.0178
LYS 317
0.0222
THR 318
0.0325
LEU 319
0.0288
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.