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 = 0.0579
ASN 6
0.0156
ALA 7
0.0102
LYS 8
0.0108
VAL 9
0.0114
ALA 10
0.0101
VAL 11
0.0093
LEU 12
0.0066
GLY 13
0.0072
ALA 14
0.0100
SER 15
0.0122
GLY 16
0.0122
GLY 17
0.0133
ILE 18
0.0087
GLY 19
0.0100
GLN 20
0.0128
PRO 21
0.0110
LEU 22
0.0110
SER 23
0.0114
LEU 24
0.0113
LEU 25
0.0109
LEU 26
0.0132
LYS 27
0.0121
ASN 28
0.0141
SER 29
0.0154
PRO 30
0.0172
LEU 31
0.0153
VAL 32
0.0142
SER 33
0.0143
ARG 34
0.0156
LEU 35
0.0146
THR 36
0.0131
LEU 37
0.0125
TYR 38
0.0072
ASP 39
0.0041
ILE 40
0.0058
ALA 41
0.0052
HIS 42
0.0141
THR 43
0.0147
PRO 44
0.0172
GLY 45
0.0193
VAL 46
0.0161
ALA 47
0.0156
ALA 48
0.0139
ASP 49
0.0130
LEU 50
0.0109
SER 51
0.0096
HIS 52
0.0072
ILE 53
0.0070
GLU 54
0.0083
THR 55
0.0085
LYS 56
0.0100
ALA 57
0.0126
ALA 58
0.0184
VAL 59
0.0179
LYS 60
0.0172
GLY 61
0.0163
TYR 62
0.0125
LEU 63
0.0071
GLY 64
0.0118
PRO 65
0.0173
GLU 66
0.0274
GLN 67
0.0219
LEU 68
0.0125
PRO 69
0.0183
ASP 70
0.0198
CYS 71
0.0147
LEU 72
0.0115
LYS 73
0.0179
GLY 74
0.0087
CYS 75
0.0074
ASP 76
0.0090
VAL 77
0.0124
VAL 78
0.0106
VAL 79
0.0098
ILE 80
0.0086
PRO 81
0.0078
ALA 82
0.0075
GLY 83
0.0061
VAL 84
0.0065
PRO 85
0.0082
ARG 86
0.0074
LYS 87
0.0083
PRO 88
0.0053
GLY 89
0.0082
MET 90
0.0087
THR 91
0.0075
ARG 92
0.0047
ASP 93
0.0059
ASP 94
0.0042
LEU 95
0.0056
PHE 96
0.0030
ASN 97
0.0070
THR 98
0.0097
ASN 99
0.0074
ALA 100
0.0084
THR 101
0.0159
THR 101
0.0159
ILE 102
0.0116
VAL 103
0.0068
ALA 104
0.0070
THR 105
0.0127
LEU 106
0.0092
THR 107
0.0073
ALA 108
0.0077
ALA 109
0.0111
CYS 110
0.0109
ALA 111
0.0088
GLN 112
0.0115
HIS 113
0.0152
CYS 114
0.0154
PRO 115
0.0126
GLU 116
0.0179
ALA 117
0.0166
MET 118
0.0167
MET 118
0.0167
ILE 119
0.0150
CYS 120
0.0139
VAL 121
0.0123
ILE 122
0.0083
ALA 123
0.0081
ASN 124
0.0086
PRO 125
0.0088
VAL 126
0.0100
ASN 127
0.0097
SER 128
0.0088
THR 129
0.0093
ILE 130
0.0131
PRO 131
0.0122
ILE 132
0.0067
THR 133
0.0091
ALA 134
0.0141
GLU 135
0.0124
VAL 136
0.0061
PHE 137
0.0103
LYS 138
0.0143
LYS 139
0.0102
HIS 140
0.0067
GLY 141
0.0144
VAL 142
0.0163
TYR 143
0.0177
ASN 144
0.0220
PRO 145
0.0230
ASN 146
0.0187
LYS 147
0.0195
ILE 148
0.0184
PHE 149
0.0149
GLY 150
0.0109
VAL 151
0.0086
THR 152
0.0068
THR 153
0.0043
LEU 154
0.0027
ASP 155
0.0044
ILE 156
0.0049
VAL 157
0.0038
ARG 158
0.0075
ALA 159
0.0081
ASN 160
0.0082
THR 161
0.0070
PHE 162
0.0098
VAL 163
0.0077
ALA 164
0.0127
GLU 165
0.0140
LEU 166
0.0191
LYS 167
0.0206
GLY 168
0.0259
LEU 169
0.0196
ASP 170
0.0151
PRO 171
0.0103
ALA 172
0.0179
ARG 173
0.0182
VAL 174
0.0101
ASN 175
0.0105
VAL 176
0.0096
PRO 177
0.0115
VAL 178
0.0057
ILE 179
0.0052
GLY 180
0.0055
GLY 181
0.0051
HIS 182
0.0045
ALA 183
0.0042
GLY 184
0.0057
LYS 185
0.0061
THR 186
0.0051
ILE 187
0.0060
ILE 188
0.0078
PRO 189
0.0093
LEU 190
0.0079
ILE 191
0.0079
SER 192
0.0072
GLN 193
0.0067
CYS 194
0.0090
THR 195
0.0089
PRO 196
0.0097
LYS 197
0.0112
VAL 198
0.0197
ASP 199
0.0315
PHE 200
0.0267
PRO 201
0.0378
GLN 202
0.0225
ASP 203
0.0104
GLN 204
0.0056
LEU 205
0.0046
THR 206
0.0143
ALA 207
0.0151
LEU 208
0.0108
THR 209
0.0121
GLY 210
0.0110
ARG 211
0.0113
ILE 212
0.0102
GLN 213
0.0113
GLU 214
0.0092
ALA 215
0.0090
GLY 216
0.0068
THR 217
0.0066
GLU 218
0.0085
VAL 219
0.0076
VAL 220
0.0039
LYS 221
0.0059
ALA 222
0.0128
LYS 223
0.0124
ALA 224
0.0128
GLY 225
0.0127
ALA 226
0.0127
GLY 227
0.0084
SER 228
0.0043
ALA 229
0.0035
THR 230
0.0054
LEU 231
0.0052
SER 232
0.0035
MET 233
0.0051
MET 233
0.0051
ALA 234
0.0078
TYR 235
0.0056
ALA 236
0.0053
GLY 237
0.0086
ALA 238
0.0137
ARG 239
0.0095
PHE 240
0.0086
VAL 241
0.0131
PHE 242
0.0165
SER 243
0.0125
LEU 244
0.0144
VAL 245
0.0204
ASP 246
0.0273
ALA 247
0.0187
MET 248
0.0221
ASN 249
0.0318
GLY 250
0.0374
LYS 251
0.0450
GLU 252
0.0454
GLY 253
0.0445
VAL 254
0.0186
VAL 255
0.0132
GLU 256
0.0058
CYS 257
0.0063
SER 258
0.0099
PHE 259
0.0102
VAL 260
0.0132
LYS 261
0.0154
SER 262
0.0134
GLN 263
0.0173
GLU 264
0.0145
THR 265
0.0170
GLU 266
0.0141
CYS 267
0.0109
THR 268
0.0128
TYR 269
0.0099
PHE 270
0.0103
SER 271
0.0064
THR 272
0.0057
PRO 273
0.0048
LEU 274
0.0091
LEU 275
0.0130
LEU 276
0.0068
GLY 277
0.0076
LYS 278
0.0120
LYS 279
0.0123
GLY 280
0.0145
ILE 281
0.0095
GLU 282
0.0112
LYS 283
0.0190
ASN 284
0.0184
LEU 285
0.0217
GLY 286
0.0175
ILE 287
0.0132
GLY 288
0.0166
LYS 289
0.0176
VAL 290
0.0145
SER 291
0.0193
SER 292
0.0194
PHE 293
0.0174
GLU 294
0.0125
GLU 295
0.0127
LYS 296
0.0153
MET 297
0.0121
ILE 298
0.0074
SER 299
0.0105
ASP 300
0.0109
ALA 301
0.0068
ILE 302
0.0026
PRO 303
0.0028
GLU 304
0.0037
LEU 305
0.0053
LYS 306
0.0081
ALA 307
0.0091
SER 308
0.0120
ILE 309
0.0135
LYS 310
0.0187
LYS 311
0.0124
GLY 312
0.0096
GLU 313
0.0157
ASP 314
0.0303
PHE 315
0.0232
VAL 316
0.0233
LYS 317
0.0367
THR 318
0.0511
LEU 319
0.0434
ASN 6
0.0116
ALA 7
0.0077
LYS 8
0.0071
VAL 9
0.0077
ALA 10
0.0101
VAL 11
0.0097
LEU 12
0.0086
GLY 13
0.0090
ALA 14
0.0080
SER 15
0.0102
GLY 16
0.0100
GLY 17
0.0101
ILE 18
0.0053
GLY 19
0.0045
GLN 20
0.0071
PRO 21
0.0055
LEU 22
0.0042
SER 23
0.0054
LEU 24
0.0059
LEU 25
0.0046
LEU 26
0.0063
LYS 27
0.0058
ASN 28
0.0069
SER 29
0.0076
PRO 30
0.0082
LEU 31
0.0072
VAL 32
0.0074
SER 33
0.0082
ARG 34
0.0107
LEU 35
0.0106
THR 36
0.0106
LEU 37
0.0111
TYR 38
0.0102
ASP 39
0.0093
ILE 40
0.0078
ALA 41
0.0124
HIS 42
0.0147
THR 43
0.0142
PRO 44
0.0144
GLY 45
0.0145
VAL 46
0.0096
ALA 47
0.0100
ALA 48
0.0079
ASP 49
0.0058
LEU 50
0.0046
SER 51
0.0045
HIS 52
0.0022
ILE 53
0.0022
GLU 54
0.0047
THR 55
0.0028
LYS 56
0.0023
ALA 57
0.0038
ALA 58
0.0082
VAL 59
0.0102
LYS 60
0.0124
GLY 61
0.0146
TYR 62
0.0131
LEU 63
0.0091
GLY 64
0.0051
PRO 65
0.0088
GLU 66
0.0181
GLN 67
0.0165
LEU 68
0.0116
PRO 69
0.0182
ASP 70
0.0184
CYS 71
0.0151
LEU 72
0.0123
LYS 73
0.0170
GLY 74
0.0093
CYS 75
0.0073
ASP 76
0.0080
VAL 77
0.0082
VAL 78
0.0091
VAL 79
0.0093
ILE 80
0.0092
PRO 81
0.0095
ALA 82
0.0097
GLY 83
0.0073
VAL 84
0.0091
PRO 85
0.0146
ARG 86
0.0202
LYS 87
0.0208
PRO 88
0.0149
GLY 89
0.0126
MET 90
0.0188
THR 91
0.0161
ARG 92
0.0129
ASP 93
0.0139
ASP 94
0.0136
LEU 95
0.0104
PHE 96
0.0065
ASN 97
0.0037
THR 98
0.0052
ASN 99
0.0063
ALA 100
0.0052
THR 101
0.0130
ILE 102
0.0092
VAL 103
0.0060
ALA 104
0.0086
THR 105
0.0150
LEU 106
0.0083
THR 107
0.0053
ALA 108
0.0082
ALA 109
0.0126
CYS 110
0.0093
ALA 111
0.0061
GLN 112
0.0121
HIS 113
0.0162
CYS 114
0.0119
PRO 115
0.0082
GLU 116
0.0135
ALA 117
0.0134
MET 118
0.0116
ILE 119
0.0107
CYS 120
0.0112
VAL 121
0.0103
ILE 122
0.0101
ALA 123
0.0090
ASN 124
0.0096
PRO 125
0.0098
VAL 126
0.0082
ASN 127
0.0083
SER 128
0.0074
THR 129
0.0074
ILE 130
0.0094
PRO 131
0.0095
ILE 132
0.0047
THR 133
0.0040
ALA 134
0.0102
GLU 135
0.0129
VAL 136
0.0085
PHE 137
0.0048
LYS 138
0.0146
LYS 139
0.0172
HIS 140
0.0096
GLY 141
0.0100
VAL 142
0.0088
TYR 143
0.0114
ASN 144
0.0166
PRO 145
0.0190
ASN 146
0.0157
LYS 147
0.0153
ILE 148
0.0135
PHE 149
0.0108
GLY 150
0.0096
VAL 151
0.0078
THR 152
0.0078
THR 153
0.0066
LEU 154
0.0078
ASP 155
0.0083
ILE 156
0.0082
VAL 157
0.0074
ARG 158
0.0077
ALA 159
0.0081
ASN 160
0.0078
THR 161
0.0060
PHE 162
0.0068
VAL 163
0.0054
ALA 164
0.0097
GLU 165
0.0079
LEU 166
0.0127
LYS 167
0.0136
GLY 168
0.0178
LEU 169
0.0151
ASP 170
0.0135
PRO 171
0.0079
ALA 172
0.0145
ARG 173
0.0181
VAL 174
0.0108
ASN 175
0.0113
VAL 176
0.0098
PRO 177
0.0116
VAL 178
0.0072
ILE 179
0.0067
GLY 180
0.0070
GLY 181
0.0067
HIS 182
0.0053
ALA 183
0.0045
GLY 184
0.0056
LYS 185
0.0070
THR 186
0.0058
ILE 187
0.0062
ILE 188
0.0064
PRO 189
0.0072
LEU 190
0.0064
ILE 191
0.0053
SER 192
0.0045
GLN 193
0.0067
CYS 194
0.0095
THR 195
0.0107
PRO 196
0.0113
LYS 197
0.0109
VAL 198
0.0151
ASP 199
0.0238
PHE 200
0.0216
PRO 201
0.0309
GLN 202
0.0179
ASP 203
0.0073
GLN 204
0.0092
LEU 205
0.0032
THR 206
0.0083
ALA 207
0.0096
LEU 208
0.0083
THR 209
0.0086
GLY 210
0.0101
ARG 211
0.0110
ILE 212
0.0092
GLN 213
0.0089
GLU 214
0.0078
ALA 215
0.0095
GLY 216
0.0096
THR 217
0.0092
GLU 218
0.0126
VAL 219
0.0168
VAL 220
0.0180
LYS 221
0.0185
ALA 222
0.0253
LYS 223
0.0274
ALA 224
0.0320
GLY 225
0.0341
ALA 226
0.0305
GLY 227
0.0242
SER 228
0.0164
ALA 229
0.0124
THR 230
0.0088
LEU 231
0.0084
SER 232
0.0052
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0055
TYR 235
0.0046
ALA 236
0.0035
GLY 237
0.0048
ALA 238
0.0054
ARG 239
0.0037
PHE 240
0.0031
VAL 241
0.0061
PHE 242
0.0097
SER 243
0.0085
LEU 244
0.0086
VAL 245
0.0153
ASP 246
0.0256
ALA 247
0.0177
MET 248
0.0189
ASN 249
0.0303
GLY 250
0.0366
LYS 251
0.0461
GLU 252
0.0500
GLY 253
0.0502
VAL 254
0.0184
VAL 255
0.0147
GLU 256
0.0078
CYS 257
0.0106
SER 258
0.0087
PHE 259
0.0077
VAL 260
0.0108
LYS 261
0.0130
SER 262
0.0121
GLN 263
0.0162
GLU 264
0.0137
THR 265
0.0167
GLU 266
0.0150
CYS 267
0.0108
THR 268
0.0120
TYR 269
0.0074
PHE 270
0.0082
SER 271
0.0058
THR 272
0.0060
PRO 273
0.0050
LEU 274
0.0118
LEU 275
0.0146
LEU 276
0.0070
GLY 277
0.0077
LYS 278
0.0071
LYS 279
0.0096
GLY 280
0.0104
ILE 281
0.0081
GLU 282
0.0123
LYS 283
0.0175
ASN 284
0.0160
LEU 285
0.0183
GLY 286
0.0129
ILE 287
0.0109
GLY 288
0.0115
LYS 289
0.0106
VAL 290
0.0085
SER 291
0.0110
SER 292
0.0119
PHE 293
0.0101
GLU 294
0.0066
GLU 295
0.0092
LYS 296
0.0125
MET 297
0.0092
ILE 298
0.0076
SER 299
0.0149
ASP 300
0.0159
ALA 301
0.0084
ILE 302
0.0087
PRO 303
0.0103
GLU 304
0.0065
LEU 305
0.0032
LYS 306
0.0079
ALA 307
0.0089
SER 308
0.0120
ILE 309
0.0126
LYS 310
0.0201
LYS 311
0.0158
GLY 312
0.0128
GLU 313
0.0170
ASP 314
0.0335
PHE 315
0.0252
VAL 316
0.0282
LYS 317
0.0419
THR 318
0.0579
LEU 319
0.0542
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.