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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0602
ASN 6
0.0167
ALA 7
0.0128
LYS 8
0.0102
VAL 9
0.0055
ALA 10
0.0021
VAL 11
0.0023
LEU 12
0.0034
GLY 13
0.0065
ALA 14
0.0064
SER 15
0.0126
GLY 16
0.0139
GLY 17
0.0163
ILE 18
0.0109
GLY 19
0.0047
GLN 20
0.0063
PRO 21
0.0055
LEU 22
0.0048
SER 23
0.0014
LEU 24
0.0011
LEU 25
0.0033
LEU 26
0.0042
LYS 27
0.0023
ASN 28
0.0043
SER 29
0.0085
PRO 30
0.0144
LEU 31
0.0153
VAL 32
0.0102
SER 33
0.0134
ARG 34
0.0119
LEU 35
0.0087
THR 36
0.0095
LEU 37
0.0098
TYR 38
0.0079
ASP 39
0.0078
ILE 40
0.0073
ALA 41
0.0104
HIS 42
0.0224
THR 43
0.0203
PRO 44
0.0220
GLY 45
0.0214
VAL 46
0.0157
ALA 47
0.0155
ALA 48
0.0131
ASP 49
0.0101
LEU 50
0.0066
SER 51
0.0075
HIS 52
0.0038
ILE 53
0.0031
GLU 54
0.0029
THR 55
0.0074
LYS 56
0.0125
ALA 57
0.0113
ALA 58
0.0146
VAL 59
0.0127
LYS 60
0.0192
GLY 61
0.0207
TYR 62
0.0158
LEU 63
0.0135
GLY 64
0.0208
PRO 65
0.0321
GLU 66
0.0406
GLN 67
0.0264
LEU 68
0.0118
PRO 69
0.0139
ASP 70
0.0149
CYS 71
0.0086
LEU 72
0.0046
LYS 73
0.0099
GLY 74
0.0075
CYS 75
0.0060
ASP 76
0.0088
VAL 77
0.0073
VAL 78
0.0058
VAL 79
0.0057
ILE 80
0.0071
PRO 81
0.0078
ALA 82
0.0112
GLY 83
0.0089
VAL 84
0.0112
PRO 85
0.0172
ARG 86
0.0166
LYS 87
0.0174
PRO 88
0.0183
GLY 89
0.0208
MET 90
0.0076
THR 91
0.0050
ARG 92
0.0054
ASP 93
0.0020
ASP 94
0.0105
LEU 95
0.0089
PHE 96
0.0067
ASN 97
0.0145
THR 98
0.0154
ASN 99
0.0126
ALA 100
0.0070
THR 101
0.0110
THR 101
0.0109
ILE 102
0.0159
VAL 103
0.0142
ALA 104
0.0133
THR 105
0.0178
LEU 106
0.0134
THR 107
0.0118
ALA 108
0.0151
ALA 109
0.0151
CYS 110
0.0108
ALA 111
0.0148
GLN 112
0.0161
HIS 113
0.0123
CYS 114
0.0110
PRO 115
0.0116
GLU 116
0.0113
ALA 117
0.0090
MET 118
0.0063
MET 118
0.0063
ILE 119
0.0057
CYS 120
0.0038
VAL 121
0.0054
ILE 122
0.0077
ALA 123
0.0054
ASN 124
0.0038
PRO 125
0.0021
VAL 126
0.0042
ASN 127
0.0078
SER 128
0.0074
THR 129
0.0042
ILE 130
0.0066
PRO 131
0.0090
ILE 132
0.0065
THR 133
0.0082
ALA 134
0.0095
GLU 135
0.0107
VAL 136
0.0114
PHE 137
0.0147
LYS 138
0.0214
LYS 139
0.0224
HIS 140
0.0246
GLY 141
0.0270
VAL 142
0.0136
TYR 143
0.0108
ASN 144
0.0096
PRO 145
0.0091
ASN 146
0.0061
LYS 147
0.0042
ILE 148
0.0030
PHE 149
0.0028
GLY 150
0.0018
VAL 151
0.0019
THR 152
0.0015
THR 153
0.0029
LEU 154
0.0030
ASP 155
0.0041
ILE 156
0.0040
VAL 157
0.0027
ARG 158
0.0066
ALA 159
0.0090
ASN 160
0.0089
THR 161
0.0072
PHE 162
0.0129
VAL 163
0.0132
ALA 164
0.0122
GLU 165
0.0131
LEU 166
0.0197
LYS 167
0.0173
GLY 168
0.0188
LEU 169
0.0144
ASP 170
0.0124
PRO 171
0.0093
ALA 172
0.0087
ARG 173
0.0129
VAL 174
0.0069
ASN 175
0.0078
VAL 176
0.0100
PRO 177
0.0122
VAL 178
0.0085
ILE 179
0.0067
GLY 180
0.0056
GLY 181
0.0083
HIS 182
0.0095
ALA 183
0.0105
GLY 184
0.0129
LYS 185
0.0130
THR 186
0.0088
ILE 187
0.0099
ILE 188
0.0067
PRO 189
0.0093
LEU 190
0.0187
ILE 191
0.0175
SER 192
0.0169
GLN 193
0.0179
CYS 194
0.0117
THR 195
0.0070
PRO 196
0.0031
LYS 197
0.0026
VAL 198
0.0053
ASP 199
0.0125
PHE 200
0.0061
PRO 201
0.0105
GLN 202
0.0193
ASP 203
0.0226
GLN 204
0.0182
LEU 205
0.0131
THR 206
0.0231
ALA 207
0.0221
LEU 208
0.0140
THR 209
0.0147
GLY 210
0.0102
ARG 211
0.0085
ILE 212
0.0070
GLN 213
0.0086
GLU 214
0.0131
ALA 215
0.0112
GLY 216
0.0113
THR 217
0.0130
GLU 218
0.0158
VAL 219
0.0106
VAL 220
0.0133
LYS 221
0.0137
ALA 222
0.0093
LYS 223
0.0108
ALA 224
0.0102
GLY 225
0.0147
ALA 226
0.0173
GLY 227
0.0184
SER 228
0.0164
ALA 229
0.0142
THR 230
0.0100
LEU 231
0.0072
SER 232
0.0065
MET 233
0.0089
MET 233
0.0089
ALA 234
0.0075
TYR 235
0.0059
ALA 236
0.0081
GLY 237
0.0098
ALA 238
0.0108
ARG 239
0.0084
PHE 240
0.0076
VAL 241
0.0097
PHE 242
0.0123
SER 243
0.0125
LEU 244
0.0121
VAL 245
0.0119
ASP 246
0.0147
ALA 247
0.0125
MET 248
0.0113
ASN 249
0.0126
GLY 250
0.0110
LYS 251
0.0108
GLU 252
0.0049
GLY 253
0.0020
VAL 254
0.0009
VAL 255
0.0020
GLU 256
0.0030
CYS 257
0.0045
SER 258
0.0062
PHE 259
0.0069
VAL 260
0.0095
LYS 261
0.0116
SER 262
0.0197
GLN 263
0.0223
GLU 264
0.0213
THR 265
0.0233
GLU 266
0.0291
CYS 267
0.0208
THR 268
0.0179
TYR 269
0.0125
PHE 270
0.0113
SER 271
0.0114
THR 272
0.0114
PRO 273
0.0122
LEU 274
0.0071
LEU 275
0.0031
LEU 276
0.0037
GLY 277
0.0053
LYS 278
0.0085
LYS 279
0.0073
GLY 280
0.0083
ILE 281
0.0066
GLU 282
0.0037
LYS 283
0.0067
ASN 284
0.0123
LEU 285
0.0142
GLY 286
0.0098
ILE 287
0.0154
GLY 288
0.0222
LYS 289
0.0310
VAL 290
0.0275
SER 291
0.0243
SER 292
0.0195
PHE 293
0.0238
GLU 294
0.0124
GLU 295
0.0198
LYS 296
0.0325
MET 297
0.0254
ILE 298
0.0200
SER 299
0.0465
ASP 300
0.0497
ALA 301
0.0254
ILE 302
0.0243
PRO 303
0.0220
GLU 304
0.0169
LEU 305
0.0108
LYS 306
0.0143
ALA 307
0.0119
SER 308
0.0134
ILE 309
0.0151
LYS 310
0.0281
LYS 311
0.0231
GLY 312
0.0169
GLU 313
0.0238
ASP 314
0.0392
PHE 315
0.0174
VAL 316
0.0283
LYS 317
0.0402
THR 318
0.0354
LEU 319
0.0454
ASN 6
0.0135
ALA 7
0.0105
LYS 8
0.0111
VAL 9
0.0060
ALA 10
0.0037
VAL 11
0.0037
LEU 12
0.0033
GLY 13
0.0057
ALA 14
0.0092
SER 15
0.0117
GLY 16
0.0103
GLY 17
0.0088
ILE 18
0.0025
GLY 19
0.0055
GLN 20
0.0079
PRO 21
0.0045
LEU 22
0.0043
SER 23
0.0063
LEU 24
0.0050
LEU 25
0.0028
LEU 26
0.0041
LYS 27
0.0050
ASN 28
0.0023
SER 29
0.0042
PRO 30
0.0073
LEU 31
0.0090
VAL 32
0.0085
SER 33
0.0126
ARG 34
0.0135
LEU 35
0.0111
THR 36
0.0115
LEU 37
0.0120
TYR 38
0.0110
ASP 39
0.0117
ILE 40
0.0099
ALA 41
0.0134
HIS 42
0.0197
THR 43
0.0187
PRO 44
0.0183
GLY 45
0.0171
VAL 46
0.0143
ALA 47
0.0136
ALA 48
0.0090
ASP 49
0.0065
LEU 50
0.0060
SER 51
0.0044
HIS 52
0.0010
ILE 53
0.0007
GLU 54
0.0012
THR 55
0.0050
LYS 56
0.0097
ALA 57
0.0108
ALA 58
0.0145
VAL 59
0.0134
LYS 60
0.0179
GLY 61
0.0198
TYR 62
0.0131
LEU 63
0.0093
GLY 64
0.0070
PRO 65
0.0148
GLU 66
0.0220
GLN 67
0.0124
LEU 68
0.0027
PRO 69
0.0078
ASP 70
0.0096
CYS 71
0.0071
LEU 72
0.0023
LYS 73
0.0103
GLY 74
0.0083
CYS 75
0.0056
ASP 76
0.0074
VAL 77
0.0039
VAL 78
0.0046
VAL 79
0.0045
ILE 80
0.0044
PRO 81
0.0043
ALA 82
0.0045
GLY 83
0.0039
VAL 84
0.0041
PRO 85
0.0045
ARG 86
0.0123
LYS 87
0.0186
PRO 88
0.0188
GLY 89
0.0248
MET 90
0.0131
THR 91
0.0107
ARG 92
0.0085
ASP 93
0.0098
ASP 94
0.0107
LEU 95
0.0126
PHE 96
0.0124
ASN 97
0.0158
THR 98
0.0159
ASN 99
0.0142
ALA 100
0.0111
THR 101
0.0134
ILE 102
0.0183
VAL 103
0.0157
ALA 104
0.0143
THR 105
0.0193
LEU 106
0.0186
THR 107
0.0173
ALA 108
0.0214
ALA 109
0.0209
CYS 110
0.0176
ALA 111
0.0228
GLN 112
0.0271
HIS 113
0.0227
CYS 114
0.0202
PRO 115
0.0198
GLU 116
0.0181
ALA 117
0.0120
MET 118
0.0057
ILE 119
0.0057
CYS 120
0.0058
VAL 121
0.0063
ILE 122
0.0086
ALA 123
0.0084
ASN 124
0.0093
PRO 125
0.0093
VAL 126
0.0076
ASN 127
0.0070
SER 128
0.0080
THR 129
0.0082
ILE 130
0.0061
PRO 131
0.0059
ILE 132
0.0029
THR 133
0.0045
ALA 134
0.0053
GLU 135
0.0066
VAL 136
0.0087
PHE 137
0.0129
LYS 138
0.0155
LYS 139
0.0140
HIS 140
0.0200
GLY 141
0.0256
VAL 142
0.0172
TYR 143
0.0115
ASN 144
0.0096
PRO 145
0.0052
ASN 146
0.0056
LYS 147
0.0044
ILE 148
0.0028
PHE 149
0.0042
GLY 150
0.0045
VAL 151
0.0042
THR 152
0.0041
THR 153
0.0038
LEU 154
0.0033
ASP 155
0.0038
ILE 156
0.0045
VAL 157
0.0042
ARG 158
0.0054
ALA 159
0.0064
ASN 160
0.0077
THR 161
0.0068
PHE 162
0.0091
VAL 163
0.0094
ALA 164
0.0108
GLU 165
0.0096
LEU 166
0.0116
LYS 167
0.0101
GLY 168
0.0145
LEU 169
0.0141
ASP 170
0.0144
PRO 171
0.0117
ALA 172
0.0141
ARG 173
0.0158
VAL 174
0.0081
ASN 175
0.0076
VAL 176
0.0059
PRO 177
0.0079
VAL 178
0.0035
ILE 179
0.0037
GLY 180
0.0034
GLY 181
0.0037
HIS 182
0.0031
ALA 183
0.0066
GLY 184
0.0102
LYS 185
0.0100
THR 186
0.0037
ILE 187
0.0027
ILE 188
0.0019
PRO 189
0.0009
LEU 190
0.0046
ILE 191
0.0021
SER 192
0.0043
GLN 193
0.0054
CYS 194
0.0033
THR 195
0.0021
PRO 196
0.0026
LYS 197
0.0052
VAL 198
0.0053
ASP 199
0.0034
PHE 200
0.0041
PRO 201
0.0059
GLN 202
0.0161
ASP 203
0.0220
GLN 204
0.0175
LEU 205
0.0114
THR 206
0.0139
ALA 207
0.0158
LEU 208
0.0117
THR 209
0.0088
GLY 210
0.0076
ARG 211
0.0061
ILE 212
0.0056
GLN 213
0.0061
GLU 214
0.0088
ALA 215
0.0058
GLY 216
0.0057
THR 217
0.0082
GLU 218
0.0051
VAL 219
0.0032
VAL 220
0.0095
LYS 221
0.0078
ALA 222
0.0080
LYS 223
0.0138
ALA 224
0.0153
GLY 225
0.0208
ALA 226
0.0203
GLY 227
0.0162
SER 228
0.0095
ALA 229
0.0045
THR 230
0.0027
LEU 231
0.0037
SER 232
0.0027
MET 233
0.0008
MET 233
0.0008
ALA 234
0.0021
TYR 235
0.0024
ALA 236
0.0019
GLY 237
0.0028
ALA 238
0.0044
ARG 239
0.0041
PHE 240
0.0042
VAL 241
0.0040
PHE 242
0.0051
SER 243
0.0051
LEU 244
0.0040
VAL 245
0.0051
ASP 246
0.0088
ALA 247
0.0060
MET 248
0.0073
ASN 249
0.0102
GLY 250
0.0206
LYS 251
0.0116
GLU 252
0.0176
GLY 253
0.0244
VAL 254
0.0098
VAL 255
0.0094
GLU 256
0.0092
CYS 257
0.0087
SER 258
0.0047
PHE 259
0.0058
VAL 260
0.0084
LYS 261
0.0108
SER 262
0.0189
GLN 263
0.0248
GLU 264
0.0241
THR 265
0.0286
GLU 266
0.0313
CYS 267
0.0210
THR 268
0.0186
TYR 269
0.0084
PHE 270
0.0113
SER 271
0.0107
THR 272
0.0106
PRO 273
0.0111
LEU 274
0.0113
LEU 275
0.0107
LEU 276
0.0073
GLY 277
0.0064
LYS 278
0.0087
LYS 279
0.0094
GLY 280
0.0039
ILE 281
0.0050
GLU 282
0.0071
LYS 283
0.0085
ASN 284
0.0105
LEU 285
0.0172
GLY 286
0.0185
ILE 287
0.0200
GLY 288
0.0192
LYS 289
0.0199
VAL 290
0.0087
SER 291
0.0106
SER 292
0.0124
PHE 293
0.0121
GLU 294
0.0076
GLU 295
0.0111
LYS 296
0.0182
MET 297
0.0161
ILE 298
0.0160
SER 299
0.0351
ASP 300
0.0365
ALA 301
0.0176
ILE 302
0.0171
PRO 303
0.0131
GLU 304
0.0067
LEU 305
0.0017
LYS 306
0.0058
ALA 307
0.0108
SER 308
0.0149
ILE 309
0.0128
LYS 310
0.0212
LYS 311
0.0208
GLY 312
0.0145
GLU 313
0.0167
ASP 314
0.0400
PHE 315
0.0224
VAL 316
0.0253
LYS 317
0.0423
THR 318
0.0602
LEU 319
0.0534
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.