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 = 0.0567
ASN 6
0.0266
ALA 7
0.0195
LYS 8
0.0117
VAL 9
0.0099
ALA 10
0.0068
VAL 11
0.0070
LEU 12
0.0067
GLY 13
0.0074
ALA 14
0.0035
SER 15
0.0036
GLY 16
0.0066
GLY 17
0.0120
ILE 18
0.0061
GLY 19
0.0078
GLN 20
0.0103
PRO 21
0.0085
LEU 22
0.0066
SER 23
0.0089
LEU 24
0.0112
LEU 25
0.0094
LEU 26
0.0089
LYS 27
0.0118
ASN 28
0.0153
SER 29
0.0143
PRO 30
0.0219
LEU 31
0.0171
VAL 32
0.0122
SER 33
0.0175
ARG 34
0.0060
LEU 35
0.0038
THR 36
0.0010
LEU 37
0.0023
TYR 38
0.0037
ASP 39
0.0085
ILE 40
0.0149
ALA 41
0.0166
HIS 42
0.0059
THR 43
0.0071
PRO 44
0.0108
GLY 45
0.0097
VAL 46
0.0090
ALA 47
0.0109
ALA 48
0.0076
ASP 49
0.0086
LEU 50
0.0094
SER 51
0.0073
HIS 52
0.0061
ILE 53
0.0085
GLU 54
0.0099
THR 55
0.0109
LYS 56
0.0143
ALA 57
0.0165
ALA 58
0.0099
VAL 59
0.0073
LYS 60
0.0059
GLY 61
0.0063
TYR 62
0.0058
LEU 63
0.0124
GLY 64
0.0172
PRO 65
0.0194
GLU 66
0.0117
GLN 67
0.0054
LEU 68
0.0093
PRO 69
0.0181
ASP 70
0.0171
CYS 71
0.0105
LEU 72
0.0109
LYS 73
0.0150
GLY 74
0.0113
CYS 75
0.0126
ASP 76
0.0151
VAL 77
0.0162
VAL 78
0.0122
VAL 79
0.0118
ILE 80
0.0119
PRO 81
0.0122
ALA 82
0.0129
GLY 83
0.0127
VAL 84
0.0128
PRO 85
0.0108
ARG 86
0.0060
LYS 87
0.0096
PRO 88
0.0131
GLY 89
0.0191
MET 90
0.0125
THR 91
0.0123
ARG 92
0.0112
ASP 93
0.0196
ASP 94
0.0198
LEU 95
0.0200
PHE 96
0.0183
ASN 97
0.0209
THR 98
0.0168
ASN 99
0.0175
ALA 100
0.0117
THR 101
0.0125
THR 101
0.0124
ILE 102
0.0122
VAL 103
0.0093
ALA 104
0.0064
THR 105
0.0067
LEU 106
0.0075
THR 107
0.0096
ALA 108
0.0088
ALA 109
0.0050
CYS 110
0.0093
ALA 111
0.0152
GLN 112
0.0165
HIS 113
0.0140
CYS 114
0.0226
PRO 115
0.0285
GLU 116
0.0349
ALA 117
0.0195
MET 118
0.0080
MET 118
0.0080
ILE 119
0.0083
CYS 120
0.0107
VAL 121
0.0125
ILE 122
0.0102
ALA 123
0.0113
ASN 124
0.0107
PRO 125
0.0100
VAL 126
0.0079
ASN 127
0.0047
SER 128
0.0051
THR 129
0.0092
ILE 130
0.0142
PRO 131
0.0134
ILE 132
0.0129
THR 133
0.0148
ALA 134
0.0134
GLU 135
0.0174
VAL 136
0.0161
PHE 137
0.0133
LYS 138
0.0357
LYS 139
0.0340
HIS 140
0.0221
GLY 141
0.0370
VAL 142
0.0358
TYR 143
0.0315
ASN 144
0.0290
PRO 145
0.0259
ASN 146
0.0145
LYS 147
0.0087
ILE 148
0.0091
PHE 149
0.0110
GLY 150
0.0047
VAL 151
0.0051
THR 152
0.0047
THR 153
0.0055
LEU 154
0.0055
ASP 155
0.0048
ILE 156
0.0039
VAL 157
0.0035
ARG 158
0.0036
ALA 159
0.0034
ASN 160
0.0039
THR 161
0.0048
PHE 162
0.0058
VAL 163
0.0054
ALA 164
0.0055
GLU 165
0.0066
LEU 166
0.0046
LYS 167
0.0080
GLY 168
0.0072
LEU 169
0.0069
ASP 170
0.0073
PRO 171
0.0044
ALA 172
0.0078
ARG 173
0.0102
VAL 174
0.0087
ASN 175
0.0076
VAL 176
0.0045
PRO 177
0.0041
VAL 178
0.0064
ILE 179
0.0089
GLY 180
0.0124
GLY 181
0.0151
HIS 182
0.0134
ALA 183
0.0112
GLY 184
0.0125
LYS 185
0.0174
THR 186
0.0179
ILE 187
0.0134
ILE 188
0.0085
PRO 189
0.0057
LEU 190
0.0040
ILE 191
0.0042
SER 192
0.0053
GLN 193
0.0051
CYS 194
0.0097
THR 195
0.0135
PRO 196
0.0139
LYS 197
0.0113
VAL 198
0.0100
ASP 199
0.0046
PHE 200
0.0030
PRO 201
0.0103
GLN 202
0.0155
ASP 203
0.0160
GLN 204
0.0075
LEU 205
0.0091
THR 206
0.0083
ALA 207
0.0054
LEU 208
0.0059
THR 209
0.0094
GLY 210
0.0100
ARG 211
0.0082
ILE 212
0.0037
GLN 213
0.0098
GLU 214
0.0172
ALA 215
0.0098
GLY 216
0.0122
THR 217
0.0203
GLU 218
0.0271
VAL 219
0.0111
VAL 220
0.0120
LYS 221
0.0236
ALA 222
0.0157
LYS 223
0.0079
ALA 224
0.0061
GLY 225
0.0095
ALA 226
0.0063
GLY 227
0.0081
SER 228
0.0064
ALA 229
0.0048
THR 230
0.0095
LEU 231
0.0093
SER 232
0.0065
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0087
TYR 235
0.0073
ALA 236
0.0067
GLY 237
0.0066
ALA 238
0.0031
ARG 239
0.0038
PHE 240
0.0061
VAL 241
0.0062
PHE 242
0.0074
SER 243
0.0104
LEU 244
0.0122
VAL 245
0.0113
ASP 246
0.0115
ALA 247
0.0116
MET 248
0.0117
ASN 249
0.0115
GLY 250
0.0137
LYS 251
0.0081
GLU 252
0.0112
GLY 253
0.0087
VAL 254
0.0051
VAL 255
0.0047
GLU 256
0.0048
CYS 257
0.0053
SER 258
0.0118
PHE 259
0.0131
VAL 260
0.0128
LYS 261
0.0130
SER 262
0.0081
GLN 263
0.0112
GLU 264
0.0090
THR 265
0.0131
GLU 266
0.0180
CYS 267
0.0078
THR 268
0.0081
TYR 269
0.0118
PHE 270
0.0102
SER 271
0.0097
THR 272
0.0042
PRO 273
0.0028
LEU 274
0.0017
LEU 275
0.0040
LEU 276
0.0040
GLY 277
0.0030
LYS 278
0.0048
LYS 279
0.0023
GLY 280
0.0029
ILE 281
0.0043
GLU 282
0.0092
LYS 283
0.0159
ASN 284
0.0147
LEU 285
0.0170
GLY 286
0.0137
ILE 287
0.0092
GLY 288
0.0116
LYS 289
0.0172
VAL 290
0.0148
SER 291
0.0157
SER 292
0.0147
PHE 293
0.0121
GLU 294
0.0044
GLU 295
0.0142
LYS 296
0.0188
MET 297
0.0104
ILE 298
0.0165
SER 299
0.0200
ASP 300
0.0155
ALA 301
0.0179
ILE 302
0.0177
PRO 303
0.0258
GLU 304
0.0242
LEU 305
0.0137
LYS 306
0.0155
ALA 307
0.0209
SER 308
0.0096
ILE 309
0.0092
LYS 310
0.0231
LYS 311
0.0224
GLY 312
0.0175
GLU 313
0.0258
ASP 314
0.0567
PHE 315
0.0303
VAL 316
0.0256
LYS 317
0.0471
THR 318
0.0517
LEU 319
0.0345
ASN 6
0.0244
ALA 7
0.0188
LYS 8
0.0142
VAL 9
0.0098
ALA 10
0.0063
VAL 11
0.0059
LEU 12
0.0063
GLY 13
0.0058
ALA 14
0.0030
SER 15
0.0053
GLY 16
0.0082
GLY 17
0.0109
ILE 18
0.0064
GLY 19
0.0065
GLN 20
0.0077
PRO 21
0.0073
LEU 22
0.0044
SER 23
0.0056
LEU 24
0.0081
LEU 25
0.0074
LEU 26
0.0069
LYS 27
0.0096
ASN 28
0.0130
SER 29
0.0139
PRO 30
0.0186
LEU 31
0.0174
VAL 32
0.0143
SER 33
0.0206
ARG 34
0.0087
LEU 35
0.0055
THR 36
0.0015
LEU 37
0.0021
TYR 38
0.0036
ASP 39
0.0029
ILE 40
0.0041
ALA 41
0.0032
HIS 42
0.0027
THR 43
0.0038
PRO 44
0.0063
GLY 45
0.0053
VAL 46
0.0059
ALA 47
0.0077
ALA 48
0.0052
ASP 49
0.0058
LEU 50
0.0078
SER 51
0.0068
HIS 52
0.0064
ILE 53
0.0090
GLU 54
0.0119
THR 55
0.0104
LYS 56
0.0115
ALA 57
0.0148
ALA 58
0.0126
VAL 59
0.0076
LYS 60
0.0044
GLY 61
0.0058
TYR 62
0.0043
LEU 63
0.0050
GLY 64
0.0099
PRO 65
0.0131
GLU 66
0.0104
GLN 67
0.0026
LEU 68
0.0091
PRO 69
0.0170
ASP 70
0.0166
CYS 71
0.0092
LEU 72
0.0094
LYS 73
0.0142
GLY 74
0.0057
CYS 75
0.0076
ASP 76
0.0127
VAL 77
0.0134
VAL 78
0.0115
VAL 79
0.0106
ILE 80
0.0105
PRO 81
0.0096
ALA 82
0.0101
GLY 83
0.0095
VAL 84
0.0112
PRO 85
0.0096
ARG 86
0.0060
LYS 87
0.0081
PRO 88
0.0111
GLY 89
0.0157
MET 90
0.0122
THR 91
0.0117
ARG 92
0.0110
ASP 93
0.0173
ASP 94
0.0187
LEU 95
0.0182
PHE 96
0.0159
ASN 97
0.0192
THR 98
0.0143
ASN 99
0.0136
ALA 100
0.0090
THR 101
0.0099
ILE 102
0.0081
VAL 103
0.0048
ALA 104
0.0031
THR 105
0.0025
LEU 106
0.0063
THR 107
0.0080
ALA 108
0.0100
ALA 109
0.0066
CYS 110
0.0106
ALA 111
0.0162
GLN 112
0.0197
HIS 113
0.0156
CYS 114
0.0139
PRO 115
0.0234
GLU 116
0.0228
ALA 117
0.0105
MET 118
0.0074
ILE 119
0.0082
CYS 120
0.0096
VAL 121
0.0108
ILE 122
0.0082
ALA 123
0.0094
ASN 124
0.0087
PRO 125
0.0078
VAL 126
0.0057
ASN 127
0.0031
SER 128
0.0022
THR 129
0.0062
ILE 130
0.0087
PRO 131
0.0081
ILE 132
0.0071
THR 133
0.0090
ALA 134
0.0097
GLU 135
0.0103
VAL 136
0.0097
PHE 137
0.0093
LYS 138
0.0238
LYS 139
0.0205
HIS 140
0.0162
GLY 141
0.0224
VAL 142
0.0246
TYR 143
0.0222
ASN 144
0.0202
PRO 145
0.0198
ASN 146
0.0126
LYS 147
0.0078
ILE 148
0.0095
PHE 149
0.0104
GLY 150
0.0050
VAL 151
0.0050
THR 152
0.0051
THR 153
0.0050
LEU 154
0.0035
ASP 155
0.0031
ILE 156
0.0030
VAL 157
0.0014
ARG 158
0.0018
ALA 159
0.0028
ASN 160
0.0021
THR 161
0.0013
PHE 162
0.0082
VAL 163
0.0076
ALA 164
0.0076
GLU 165
0.0094
LEU 166
0.0121
LYS 167
0.0108
GLY 168
0.0110
LEU 169
0.0085
ASP 170
0.0097
PRO 171
0.0033
ALA 172
0.0082
ARG 173
0.0072
VAL 174
0.0041
ASN 175
0.0040
VAL 176
0.0039
PRO 177
0.0039
VAL 178
0.0064
ILE 179
0.0087
GLY 180
0.0113
GLY 181
0.0130
HIS 182
0.0102
ALA 183
0.0085
GLY 184
0.0106
LYS 185
0.0153
THR 186
0.0147
ILE 187
0.0099
ILE 188
0.0059
PRO 189
0.0028
LEU 190
0.0070
ILE 191
0.0095
SER 192
0.0116
GLN 193
0.0098
CYS 194
0.0076
THR 195
0.0113
PRO 196
0.0125
LYS 197
0.0095
VAL 198
0.0115
ASP 199
0.0112
PHE 200
0.0069
PRO 201
0.0120
GLN 202
0.0113
ASP 203
0.0171
GLN 204
0.0080
LEU 205
0.0060
THR 206
0.0096
ALA 207
0.0061
LEU 208
0.0075
THR 209
0.0121
GLY 210
0.0101
ARG 211
0.0095
ILE 212
0.0052
GLN 213
0.0085
GLU 214
0.0126
ALA 215
0.0071
GLY 216
0.0076
THR 217
0.0134
GLU 218
0.0174
VAL 219
0.0064
VAL 220
0.0092
LYS 221
0.0211
ALA 222
0.0119
LYS 223
0.0042
ALA 224
0.0105
GLY 225
0.0126
ALA 226
0.0056
GLY 227
0.0078
SER 228
0.0067
ALA 229
0.0086
THR 230
0.0117
LEU 231
0.0117
SER 232
0.0085
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0090
TYR 235
0.0072
ALA 236
0.0061
GLY 237
0.0067
ALA 238
0.0063
ARG 239
0.0058
PHE 240
0.0074
VAL 241
0.0087
PHE 242
0.0094
SER 243
0.0114
LEU 244
0.0122
VAL 245
0.0114
ASP 246
0.0142
ALA 247
0.0112
MET 248
0.0107
ASN 249
0.0129
GLY 250
0.0137
LYS 251
0.0058
GLU 252
0.0137
GLY 253
0.0105
VAL 254
0.0066
VAL 255
0.0040
GLU 256
0.0046
CYS 257
0.0067
SER 258
0.0126
PHE 259
0.0117
VAL 260
0.0114
LYS 261
0.0105
SER 262
0.0076
GLN 263
0.0120
GLU 264
0.0084
THR 265
0.0166
GLU 266
0.0237
CYS 267
0.0137
THR 268
0.0098
TYR 269
0.0052
PHE 270
0.0091
SER 271
0.0107
THR 272
0.0076
PRO 273
0.0083
LEU 274
0.0037
LEU 275
0.0056
LEU 276
0.0049
GLY 277
0.0071
LYS 278
0.0123
LYS 279
0.0090
GLY 280
0.0051
ILE 281
0.0095
GLU 282
0.0151
LYS 283
0.0195
ASN 284
0.0176
LEU 285
0.0162
GLY 286
0.0198
ILE 287
0.0130
GLY 288
0.0151
LYS 289
0.0170
VAL 290
0.0183
SER 291
0.0195
SER 292
0.0185
PHE 293
0.0186
GLU 294
0.0016
GLU 295
0.0142
LYS 296
0.0224
MET 297
0.0139
ILE 298
0.0147
SER 299
0.0287
ASP 300
0.0205
ALA 301
0.0104
ILE 302
0.0172
PRO 303
0.0252
GLU 304
0.0239
LEU 305
0.0160
LYS 306
0.0192
ALA 307
0.0231
SER 308
0.0136
ILE 309
0.0116
LYS 310
0.0219
LYS 311
0.0217
GLY 312
0.0192
GLU 313
0.0229
ASP 314
0.0495
PHE 315
0.0263
VAL 316
0.0232
LYS 317
0.0375
THR 318
0.0355
LEU 319
0.0349
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.