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 = 0.1498
ASN 6
0.0104
ALA 7
0.0085
LYS 8
0.0146
VAL 9
0.0171
ALA 10
0.0186
VAL 11
0.0173
LEU 12
0.0159
GLY 13
0.0160
ALA 14
0.0129
SER 15
0.0129
GLY 16
0.0140
GLY 17
0.0166
ILE 18
0.0103
GLY 19
0.0078
GLN 20
0.0068
PRO 21
0.0081
LEU 22
0.0098
SER 23
0.0076
LEU 24
0.0082
LEU 25
0.0075
LEU 26
0.0072
LYS 27
0.0042
ASN 28
0.0087
SER 29
0.0084
PRO 30
0.0130
LEU 31
0.0094
VAL 32
0.0026
SER 33
0.0083
ARG 34
0.0140
LEU 35
0.0133
THR 36
0.0142
LEU 37
0.0130
TYR 38
0.0107
ASP 39
0.0129
ILE 40
0.0172
ALA 41
0.0222
HIS 42
0.0132
THR 43
0.0100
PRO 44
0.0052
GLY 45
0.0064
VAL 46
0.0051
ALA 47
0.0076
ALA 48
0.0054
ASP 49
0.0050
LEU 50
0.0027
SER 51
0.0047
HIS 52
0.0045
ILE 53
0.0039
GLU 54
0.0074
THR 55
0.0058
LYS 56
0.0075
ALA 57
0.0055
ALA 58
0.0099
VAL 59
0.0094
LYS 60
0.0109
GLY 61
0.0108
TYR 62
0.0082
LEU 63
0.0143
GLY 64
0.0183
PRO 65
0.0165
GLU 66
0.0286
GLN 67
0.0188
LEU 68
0.0122
PRO 69
0.0276
ASP 70
0.0225
CYS 71
0.0173
LEU 72
0.0249
LYS 73
0.0334
GLY 74
0.0194
CYS 75
0.0184
ASP 76
0.0206
VAL 77
0.0203
VAL 78
0.0176
VAL 79
0.0180
ILE 80
0.0185
PRO 81
0.0190
ALA 82
0.0105
GLY 83
0.0108
VAL 84
0.0109
PRO 85
0.0104
ARG 86
0.0129
LYS 87
0.0121
PRO 88
0.0166
GLY 89
0.0207
MET 90
0.0131
THR 91
0.0149
ARG 92
0.0145
ASP 93
0.0150
ASP 94
0.0109
LEU 95
0.0097
PHE 96
0.0114
ASN 97
0.0078
THR 98
0.0073
ASN 99
0.0092
ALA 100
0.0081
THR 101
0.0061
THR 101
0.0061
ILE 102
0.0092
VAL 103
0.0107
ALA 104
0.0099
THR 105
0.0068
LEU 106
0.0118
THR 107
0.0146
ALA 108
0.0148
ALA 109
0.0121
CYS 110
0.0173
ALA 111
0.0201
GLN 112
0.0180
HIS 113
0.0178
CYS 114
0.0198
PRO 115
0.0137
GLU 116
0.0126
ALA 117
0.0152
MET 118
0.0102
MET 118
0.0102
ILE 119
0.0127
CYS 120
0.0117
VAL 121
0.0152
ILE 122
0.0140
ALA 123
0.0136
ASN 124
0.0094
PRO 125
0.0098
VAL 126
0.0114
ASN 127
0.0122
SER 128
0.0117
THR 129
0.0117
ILE 130
0.0077
PRO 131
0.0077
ILE 132
0.0078
THR 133
0.0081
ALA 134
0.0057
GLU 135
0.0057
VAL 136
0.0070
PHE 137
0.0069
LYS 138
0.0034
LYS 139
0.0035
HIS 140
0.0072
GLY 141
0.0080
VAL 142
0.0060
TYR 143
0.0044
ASN 144
0.0038
PRO 145
0.0035
ASN 146
0.0113
LYS 147
0.0085
ILE 148
0.0067
PHE 149
0.0028
GLY 150
0.0060
VAL 151
0.0057
THR 152
0.0067
THR 153
0.0064
LEU 154
0.0038
ASP 155
0.0022
ILE 156
0.0024
VAL 157
0.0039
ARG 158
0.0053
ALA 159
0.0076
ASN 160
0.0084
THR 161
0.0083
PHE 162
0.0094
VAL 163
0.0087
ALA 164
0.0090
GLU 165
0.0066
LEU 166
0.0024
LYS 167
0.0093
GLY 168
0.0155
LEU 169
0.0209
ASP 170
0.0235
PRO 171
0.0120
ALA 172
0.0334
ARG 173
0.0367
VAL 174
0.0126
ASN 175
0.0101
VAL 176
0.0072
PRO 177
0.0078
VAL 178
0.0062
ILE 179
0.0072
GLY 180
0.0087
GLY 181
0.0107
HIS 182
0.0139
ALA 183
0.0146
GLY 184
0.0131
LYS 185
0.0107
THR 186
0.0120
ILE 187
0.0075
ILE 188
0.0031
PRO 189
0.0051
LEU 190
0.0085
ILE 191
0.0124
SER 192
0.0115
GLN 193
0.0138
CYS 194
0.0104
THR 195
0.0117
PRO 196
0.0153
LYS 197
0.0161
VAL 198
0.0111
ASP 199
0.0087
PHE 200
0.0113
PRO 201
0.0168
GLN 202
0.0179
ASP 203
0.0230
GLN 204
0.0227
LEU 205
0.0205
THR 206
0.0180
ALA 207
0.0188
LEU 208
0.0188
THR 209
0.0183
GLY 210
0.0095
ARG 211
0.0095
ILE 212
0.0078
GLN 213
0.0064
GLU 214
0.0148
ALA 215
0.0132
GLY 216
0.0183
THR 217
0.0205
GLU 218
0.0212
VAL 219
0.0152
VAL 220
0.0181
LYS 221
0.0210
ALA 222
0.0185
LYS 223
0.0147
ALA 224
0.0180
GLY 225
0.0157
ALA 226
0.0105
GLY 227
0.0127
SER 228
0.0136
ALA 229
0.0121
THR 230
0.0111
LEU 231
0.0110
SER 232
0.0104
MET 233
0.0115
MET 233
0.0115
ALA 234
0.0121
TYR 235
0.0111
ALA 236
0.0092
GLY 237
0.0104
ALA 238
0.0113
ARG 239
0.0087
PHE 240
0.0045
VAL 241
0.0060
PHE 242
0.0069
SER 243
0.0074
LEU 244
0.0065
VAL 245
0.0077
ASP 246
0.0196
ALA 247
0.0140
MET 248
0.0167
ASN 249
0.0238
GLY 250
0.0676
LYS 251
0.0115
GLU 252
0.0870
GLY 253
0.1498
VAL 254
0.0225
VAL 255
0.0170
GLU 256
0.0142
CYS 257
0.0144
SER 258
0.0092
PHE 259
0.0069
VAL 260
0.0061
LYS 261
0.0050
SER 262
0.0115
GLN 263
0.0116
GLU 264
0.0136
THR 265
0.0083
GLU 266
0.0040
CYS 267
0.0050
THR 268
0.0031
TYR 269
0.0071
PHE 270
0.0089
SER 271
0.0127
THR 272
0.0162
PRO 273
0.0202
LEU 274
0.0156
LEU 275
0.0167
LEU 276
0.0176
GLY 277
0.0205
LYS 278
0.0247
LYS 279
0.0256
GLY 280
0.0162
ILE 281
0.0195
GLU 282
0.0313
LYS 283
0.0341
ASN 284
0.0284
LEU 285
0.0382
GLY 286
0.0192
ILE 287
0.0142
GLY 288
0.0228
LYS 289
0.0392
VAL 290
0.0122
SER 291
0.0079
SER 292
0.0037
PHE 293
0.0067
GLU 294
0.0116
GLU 295
0.0126
LYS 296
0.0142
MET 297
0.0125
ILE 298
0.0088
SER 299
0.0156
ASP 300
0.0198
ALA 301
0.0141
ILE 302
0.0110
PRO 303
0.0135
GLU 304
0.0157
LEU 305
0.0120
LYS 306
0.0118
ALA 307
0.0145
SER 308
0.0150
ILE 309
0.0120
LYS 310
0.0137
LYS 311
0.0120
GLY 312
0.0113
GLU 313
0.0118
ASP 314
0.0157
PHE 315
0.0095
VAL 316
0.0129
LYS 317
0.0209
THR 318
0.0324
LEU 319
0.0225
ASN 6
0.0120
ALA 7
0.0087
LYS 8
0.0124
VAL 9
0.0119
ALA 10
0.0115
VAL 11
0.0105
LEU 12
0.0094
GLY 13
0.0090
ALA 14
0.0069
SER 15
0.0072
GLY 16
0.0090
GLY 17
0.0099
ILE 18
0.0053
GLY 19
0.0032
GLN 20
0.0046
PRO 21
0.0066
LEU 22
0.0062
SER 23
0.0045
LEU 24
0.0065
LEU 25
0.0075
LEU 26
0.0053
LYS 27
0.0040
ASN 28
0.0091
SER 29
0.0109
PRO 30
0.0144
LEU 31
0.0090
VAL 32
0.0058
SER 33
0.0122
ARG 34
0.0108
LEU 35
0.0099
THR 36
0.0123
LEU 37
0.0117
TYR 38
0.0127
ASP 39
0.0114
ILE 40
0.0116
ALA 41
0.0090
HIS 42
0.0089
THR 43
0.0074
PRO 44
0.0053
GLY 45
0.0036
VAL 46
0.0028
ALA 47
0.0029
ALA 48
0.0017
ASP 49
0.0045
LEU 50
0.0034
SER 51
0.0040
HIS 52
0.0037
ILE 53
0.0056
GLU 54
0.0112
THR 55
0.0096
LYS 56
0.0104
ALA 57
0.0082
ALA 58
0.0106
VAL 59
0.0084
LYS 60
0.0124
GLY 61
0.0133
TYR 62
0.0096
LEU 63
0.0055
GLY 64
0.0066
PRO 65
0.0064
GLU 66
0.0119
GLN 67
0.0074
LEU 68
0.0072
PRO 69
0.0124
ASP 70
0.0138
CYS 71
0.0154
LEU 72
0.0148
LYS 73
0.0182
GLY 74
0.0163
CYS 75
0.0145
ASP 76
0.0161
VAL 77
0.0150
VAL 78
0.0082
VAL 79
0.0081
ILE 80
0.0076
PRO 81
0.0081
ALA 82
0.0089
GLY 83
0.0046
VAL 84
0.0025
PRO 85
0.0071
ARG 86
0.0148
LYS 87
0.0139
PRO 88
0.0148
GLY 89
0.0196
MET 90
0.0169
THR 91
0.0180
ARG 92
0.0162
ASP 93
0.0170
ASP 94
0.0163
LEU 95
0.0111
PHE 96
0.0096
ASN 97
0.0058
THR 98
0.0032
ASN 99
0.0067
ALA 100
0.0065
THR 101
0.0050
ILE 102
0.0107
VAL 103
0.0098
ALA 104
0.0082
THR 105
0.0104
LEU 106
0.0101
THR 107
0.0075
ALA 108
0.0100
ALA 109
0.0093
CYS 110
0.0069
ALA 111
0.0105
GLN 112
0.0205
HIS 113
0.0201
CYS 114
0.0128
PRO 115
0.0139
GLU 116
0.0167
ALA 117
0.0144
MET 118
0.0078
ILE 119
0.0076
CYS 120
0.0078
VAL 121
0.0084
ILE 122
0.0083
ALA 123
0.0072
ASN 124
0.0063
PRO 125
0.0080
VAL 126
0.0071
ASN 127
0.0077
SER 128
0.0072
THR 129
0.0069
ILE 130
0.0073
PRO 131
0.0059
ILE 132
0.0056
THR 133
0.0061
ALA 134
0.0078
GLU 135
0.0093
VAL 136
0.0087
PHE 137
0.0053
LYS 138
0.0084
LYS 139
0.0100
HIS 140
0.0099
GLY 141
0.0103
VAL 142
0.0083
TYR 143
0.0056
ASN 144
0.0072
PRO 145
0.0117
ASN 146
0.0111
LYS 147
0.0084
ILE 148
0.0089
PHE 149
0.0081
GLY 150
0.0064
VAL 151
0.0063
THR 152
0.0056
THR 153
0.0058
LEU 154
0.0024
ASP 155
0.0021
ILE 156
0.0035
VAL 157
0.0036
ARG 158
0.0042
ALA 159
0.0054
ASN 160
0.0053
THR 161
0.0050
PHE 162
0.0076
VAL 163
0.0075
ALA 164
0.0081
GLU 165
0.0066
LEU 166
0.0072
LYS 167
0.0104
GLY 168
0.0104
LEU 169
0.0143
ASP 170
0.0100
PRO 171
0.0087
ALA 172
0.0166
ARG 173
0.0197
VAL 174
0.0122
ASN 175
0.0092
VAL 176
0.0050
PRO 177
0.0072
VAL 178
0.0059
ILE 179
0.0046
GLY 180
0.0036
GLY 181
0.0045
HIS 182
0.0074
ALA 183
0.0062
GLY 184
0.0040
LYS 185
0.0036
THR 186
0.0036
ILE 187
0.0054
ILE 188
0.0058
PRO 189
0.0084
LEU 190
0.0082
ILE 191
0.0050
SER 192
0.0037
GLN 193
0.0040
CYS 194
0.0078
THR 195
0.0143
PRO 196
0.0179
LYS 197
0.0140
VAL 198
0.0140
ASP 199
0.0135
PHE 200
0.0114
PRO 201
0.0119
GLN 202
0.0090
ASP 203
0.0062
GLN 204
0.0055
LEU 205
0.0096
THR 206
0.0089
ALA 207
0.0094
LEU 208
0.0087
THR 209
0.0078
GLY 210
0.0044
ARG 211
0.0046
ILE 212
0.0033
GLN 213
0.0020
GLU 214
0.0029
ALA 215
0.0051
GLY 216
0.0072
THR 217
0.0065
GLU 218
0.0087
VAL 219
0.0075
VAL 220
0.0075
LYS 221
0.0066
ALA 222
0.0040
LYS 223
0.0046
ALA 224
0.0082
GLY 225
0.0118
ALA 226
0.0068
GLY 227
0.0075
SER 228
0.0072
ALA 229
0.0073
THR 230
0.0057
LEU 231
0.0056
SER 232
0.0054
MET 233
0.0062
MET 233
0.0062
ALA 234
0.0070
TYR 235
0.0068
ALA 236
0.0062
GLY 237
0.0070
ALA 238
0.0090
ARG 239
0.0075
PHE 240
0.0061
VAL 241
0.0064
PHE 242
0.0058
SER 243
0.0041
LEU 244
0.0049
VAL 245
0.0026
ASP 246
0.0018
ALA 247
0.0040
MET 248
0.0047
ASN 249
0.0041
GLY 250
0.0099
LYS 251
0.0088
GLU 252
0.0185
GLY 253
0.0245
VAL 254
0.0040
VAL 255
0.0032
GLU 256
0.0024
CYS 257
0.0035
SER 258
0.0058
PHE 259
0.0070
VAL 260
0.0073
LYS 261
0.0084
SER 262
0.0095
GLN 263
0.0096
GLU 264
0.0089
THR 265
0.0085
GLU 266
0.0123
CYS 267
0.0112
THR 268
0.0093
TYR 269
0.0095
PHE 270
0.0078
SER 271
0.0074
THR 272
0.0049
PRO 273
0.0058
LEU 274
0.0032
LEU 275
0.0078
LEU 276
0.0065
GLY 277
0.0118
LYS 278
0.0165
LYS 279
0.0184
GLY 280
0.0136
ILE 281
0.0112
GLU 282
0.0219
LYS 283
0.0208
ASN 284
0.0121
LEU 285
0.0163
GLY 286
0.0054
ILE 287
0.0036
GLY 288
0.0063
LYS 289
0.0091
VAL 290
0.0116
SER 291
0.0108
SER 292
0.0137
PHE 293
0.0122
GLU 294
0.0107
GLU 295
0.0124
LYS 296
0.0105
MET 297
0.0089
ILE 298
0.0079
SER 299
0.0075
ASP 300
0.0076
ALA 301
0.0080
ILE 302
0.0100
PRO 303
0.0097
GLU 304
0.0091
LEU 305
0.0089
LYS 306
0.0107
ALA 307
0.0098
SER 308
0.0087
ILE 309
0.0075
LYS 310
0.0094
LYS 311
0.0075
GLY 312
0.0069
GLU 313
0.0057
ASP 314
0.0085
PHE 315
0.0040
VAL 316
0.0072
LYS 317
0.0040
THR 318
0.0078
LEU 319
0.0144
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.