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 = 0.0368
MET 1
0.0266
GLU 2
0.0228
GLN 3
0.0220
PHE 4
0.0179
ASP 5
0.0128
PHE 6
0.0129
ASP 7
0.0129
VAL 8
0.0124
VAL 9
0.0057
ILE 10
0.0055
VAL 11
0.0041
GLY 12
0.0070
GLY 13
0.0031
GLY 14
0.0042
PRO 15
0.0033
ALA 16
0.0021
GLY 17
0.0030
CYS 18
0.0036
THR 19
0.0042
CYS 20
0.0048
ALA 21
0.0075
LEU 22
0.0077
TYR 23
0.0086
THR 24
0.0092
ALA 25
0.0106
ARG 26
0.0113
SER 27
0.0171
GLU 28
0.0213
LEU 29
0.0123
LYS 30
0.0129
THR 31
0.0130
VAL 32
0.0133
ILE 33
0.0071
LEU 34
0.0041
ASP 35
0.0049
LYS 36
0.0061
ASN 37
0.0099
PRO 38
0.0096
ALA 39
0.0101
ALA 40
0.0130
GLY 41
0.0135
ALA 42
0.0121
LEU 43
0.0134
ALA 44
0.0162
ILE 45
0.0300
THR 46
0.0222
HIS 47
0.0362
LYS 48
0.0277
ILE 49
0.0106
ALA 50
0.0096
ASN 51
0.0088
TYR 52
0.0114
PRO 53
0.0162
GLY 54
0.0222
VAL 55
0.0201
PRO 56
0.0223
GLY 57
0.0191
GLU 58
0.0153
MET 59
0.0181
SER 60
0.0277
GLY 61
0.0202
ASP 62
0.0255
HIS 63
0.0248
LEU 64
0.0231
LEU 65
0.0133
GLU 66
0.0177
VAL 67
0.0202
MET 68
0.0185
ARG 69
0.0134
ASP 70
0.0149
GLN 71
0.0161
ALA 72
0.0166
VAL 73
0.0140
GLU 74
0.0139
PHE 75
0.0124
GLY 76
0.0121
THR 77
0.0135
VAL 78
0.0118
TYR 79
0.0091
ARG 80
0.0088
ARG 81
0.0056
ALA 82
0.0057
GLN 83
0.0071
VAL 84
0.0087
TYR 85
0.0142
GLY 86
0.0131
LEU 87
0.0125
ASP 88
0.0118
LEU 89
0.0133
SER 90
0.0316
GLU 91
0.0363
PRO 92
0.0332
VAL 93
0.0112
LYS 94
0.0070
LYS 95
0.0098
VAL 96
0.0129
TYR 97
0.0122
THR 98
0.0086
PRO 99
0.0050
GLU 100
0.0062
GLY 101
0.0113
ILE 102
0.0128
PHE 103
0.0124
THR 104
0.0152
GLY 105
0.0018
ARG 106
0.0021
ALA 107
0.0027
LEU 108
0.0032
VAL 109
0.0077
LEU 110
0.0082
ALA 111
0.0110
THR 112
0.0125
GLY 113
0.0176
ALA 114
0.0157
MET 115
0.0179
GLY 116
0.0167
ARG 117
0.0235
ILE 118
0.0268
ALA 119
0.0259
SER 120
0.0214
ILE 121
0.0121
PRO 122
0.0119
GLY 123
0.0119
GLU 124
0.0126
ALA 125
0.0167
GLU 126
0.0135
TYR 127
0.0106
LEU 128
0.0119
GLY 129
0.0085
ARG 130
0.0094
GLY 131
0.0079
VAL 132
0.0079
SER 133
0.0066
TYR 134
0.0059
CYS 135
0.0065
ALA 136
0.0078
THR 137
0.0073
CYS 138
0.0072
ASP 139
0.0082
GLY 140
0.0089
ALA 141
0.0128
PHE 142
0.0087
TYR 143
0.0060
ARG 144
0.0079
ASN 145
0.0061
ARG 146
0.0062
GLU 147
0.0085
VAL 148
0.0084
VAL 149
0.0041
VAL 150
0.0021
VAL 151
0.0039
GLY 152
0.0065
LEU 153
0.0071
ASN 154
0.0078
PRO 155
0.0094
GLU 156
0.0113
ALA 157
0.0089
VAL 158
0.0086
GLU 159
0.0077
GLU 160
0.0076
ALA 161
0.0076
GLN 162
0.0063
VAL 163
0.0038
LEU 164
0.0071
THR 165
0.0114
LYS 166
0.0115
PHE 167
0.0088
ALA 168
0.0088
SER 169
0.0077
THR 170
0.0085
VAL 171
0.0082
HIS 172
0.0093
TRP 173
0.0064
ILE 174
0.0072
THR 175
0.0087
PRO 176
0.0098
LYS 177
0.0131
ASP 178
0.0123
PRO 179
0.0101
HIS 180
0.0073
THR 181
0.0043
LEU 182
0.0074
ASP 183
0.0079
GLY 184
0.0053
HIS 185
0.0103
ALA 186
0.0110
ASP 187
0.0103
GLU 188
0.0150
LEU 189
0.0062
LEU 190
0.0078
ALA 191
0.0069
HIS 192
0.0050
PRO 193
0.0064
SER 194
0.0044
VAL 195
0.0059
LYS 196
0.0072
LEU 197
0.0111
TRP 198
0.0093
GLU 199
0.0114
LYS 200
0.0119
THR 201
0.0118
ARG 202
0.0128
LEU 203
0.0142
ILE 204
0.0124
ARG 205
0.0101
ILE 206
0.0119
LYS 207
0.0113
GLY 208
0.0116
GLU 209
0.0157
GLU 210
0.0072
ALA 211
0.0025
GLY 212
0.0071
VAL 213
0.0105
THR 214
0.0132
ALA 215
0.0160
VAL 216
0.0171
GLU 217
0.0160
VAL 218
0.0142
ARG 219
0.0094
HIS 220
0.0124
PRO 221
0.0182
GLY 222
0.0203
GLU 223
0.0125
SER 224
0.0123
ASP 225
0.0081
SER 226
0.0065
GLN 227
0.0155
GLU 228
0.0220
LEU 229
0.0199
LEU 230
0.0154
ALA 231
0.0119
GLU 232
0.0072
GLY 233
0.0039
VAL 234
0.0037
PHE 235
0.0035
VAL 236
0.0052
TYR 237
0.0120
LEU 238
0.0156
GLN 239
0.0176
GLY 240
0.0206
SER 241
0.0153
LYS 242
0.0123
PRO 243
0.0134
ILE 244
0.0170
THR 245
0.0128
ASP 246
0.0147
PHE 247
0.0147
VAL 248
0.0093
ALA 249
0.0142
GLY 250
0.0090
GLN 251
0.0050
VAL 252
0.0119
GLU 253
0.0200
MET 254
0.0163
LYS 255
0.0193
PRO 256
0.0158
ASP 257
0.0135
GLY 258
0.0115
GLY 259
0.0170
VAL 260
0.0176
TRP 261
0.0269
VAL 262
0.0271
ASP 263
0.0311
GLU 264
0.0358
MET 265
0.0195
MET 266
0.0202
GLN 267
0.0173
THR 268
0.0176
SER 269
0.0191
VAL 270
0.0136
PRO 271
0.0132
GLY 272
0.0144
VAL 273
0.0114
TRP 274
0.0124
GLY 275
0.0133
ILE 276
0.0145
GLY 277
0.0166
ASP 278
0.0143
ILE 279
0.0129
ARG 280
0.0132
ASN 281
0.0128
THR 282
0.0087
PRO 283
0.0060
PHE 284
0.0076
LYS 285
0.0026
GLN 286
0.0018
ALA 287
0.0034
VAL 288
0.0045
VAL 289
0.0006
ALA 290
0.0029
ALA 291
0.0052
GLY 292
0.0042
ASP 293
0.0091
GLY 294
0.0100
CYS 295
0.0097
ILE 296
0.0096
ALA 297
0.0109
ALA 298
0.0118
MET 299
0.0090
ALA 300
0.0072
ILE 301
0.0083
ASP 302
0.0107
ARG 303
0.0085
PHE 304
0.0042
LEU 305
0.0077
ASN 306
0.0165
SER 307
0.0171
ARG 308
0.0185
LYS 309
0.0161
ALA 310
0.0152
ILE 311
0.0137
LYS 312
0.0121
PRO 313
0.0029
ASP 314
0.0033
TRP 315
0.0065
ALA 316
0.0093
HIS 317
0.0335
MET 1
0.0262
GLU 2
0.0221
GLN 3
0.0212
PHE 4
0.0173
ASP 5
0.0126
PHE 6
0.0127
ASP 7
0.0126
VAL 8
0.0122
VAL 9
0.0057
ILE 10
0.0055
VAL 11
0.0042
GLY 12
0.0071
GLY 13
0.0030
GLY 14
0.0041
PRO 15
0.0033
ALA 16
0.0020
GLY 17
0.0030
CYS 18
0.0037
THR 19
0.0043
CYS 20
0.0048
ALA 21
0.0074
LEU 22
0.0076
TYR 23
0.0084
THR 24
0.0089
ALA 25
0.0100
ARG 26
0.0106
SER 27
0.0160
GLU 28
0.0199
LEU 29
0.0119
LYS 30
0.0126
THR 31
0.0127
VAL 32
0.0131
ILE 33
0.0071
LEU 34
0.0041
ASP 35
0.0050
LYS 36
0.0063
ASN 37
0.0101
PRO 38
0.0096
ALA 39
0.0101
ALA 40
0.0131
GLY 41
0.0134
ALA 42
0.0122
LEU 43
0.0134
ALA 44
0.0163
ILE 45
0.0304
THR 46
0.0224
HIS 47
0.0368
LYS 48
0.0280
ILE 49
0.0107
ALA 50
0.0099
ASN 51
0.0090
TYR 52
0.0115
PRO 53
0.0161
GLY 54
0.0222
VAL 55
0.0202
PRO 56
0.0225
GLY 57
0.0198
GLU 58
0.0156
MET 59
0.0177
SER 60
0.0276
GLY 61
0.0201
ASP 62
0.0254
HIS 63
0.0248
LEU 64
0.0231
LEU 65
0.0133
GLU 66
0.0179
VAL 67
0.0205
MET 68
0.0186
ARG 69
0.0134
ASP 70
0.0150
GLN 71
0.0161
ALA 72
0.0164
VAL 73
0.0139
GLU 74
0.0138
PHE 75
0.0121
GLY 76
0.0119
THR 77
0.0135
VAL 78
0.0117
TYR 79
0.0091
ARG 80
0.0086
ARG 81
0.0055
ALA 82
0.0057
GLN 83
0.0071
VAL 84
0.0085
TYR 85
0.0139
GLY 86
0.0127
LEU 87
0.0121
ASP 88
0.0114
LEU 89
0.0127
SER 90
0.0301
GLU 91
0.0346
PRO 92
0.0318
VAL 93
0.0103
LYS 94
0.0066
LYS 95
0.0092
VAL 96
0.0123
TYR 97
0.0118
THR 98
0.0084
PRO 99
0.0051
GLU 100
0.0062
GLY 101
0.0111
ILE 102
0.0124
PHE 103
0.0121
THR 104
0.0148
GLY 105
0.0018
ARG 106
0.0022
ALA 107
0.0028
LEU 108
0.0033
VAL 109
0.0076
LEU 110
0.0081
ALA 111
0.0108
THR 112
0.0122
GLY 113
0.0169
ALA 114
0.0152
MET 115
0.0175
GLY 116
0.0163
ARG 117
0.0232
ILE 118
0.0270
ALA 119
0.0255
SER 120
0.0207
ILE 121
0.0125
PRO 122
0.0125
GLY 123
0.0127
GLU 124
0.0131
ALA 125
0.0167
GLU 126
0.0138
TYR 127
0.0106
LEU 128
0.0118
GLY 129
0.0085
ARG 130
0.0095
GLY 131
0.0081
VAL 132
0.0080
SER 133
0.0068
TYR 134
0.0062
CYS 135
0.0065
ALA 136
0.0078
THR 137
0.0072
CYS 138
0.0070
ASP 139
0.0081
GLY 140
0.0090
ALA 141
0.0130
PHE 142
0.0087
TYR 143
0.0065
ARG 144
0.0085
ASN 145
0.0063
ARG 146
0.0063
GLU 147
0.0086
VAL 148
0.0086
VAL 149
0.0039
VAL 150
0.0022
VAL 151
0.0040
GLY 152
0.0066
LEU 153
0.0069
ASN 154
0.0077
PRO 155
0.0093
GLU 156
0.0113
ALA 157
0.0091
VAL 158
0.0087
GLU 159
0.0078
GLU 160
0.0078
ALA 161
0.0080
GLN 162
0.0068
VAL 163
0.0042
LEU 164
0.0074
THR 165
0.0119
LYS 166
0.0118
PHE 167
0.0091
ALA 168
0.0091
SER 169
0.0084
THR 170
0.0089
VAL 171
0.0086
HIS 172
0.0095
TRP 173
0.0066
ILE 174
0.0075
THR 175
0.0093
PRO 176
0.0108
LYS 177
0.0142
ASP 178
0.0131
PRO 179
0.0105
HIS 180
0.0078
THR 181
0.0047
LEU 182
0.0070
ASP 183
0.0085
GLY 184
0.0031
HIS 185
0.0092
ALA 186
0.0102
ASP 187
0.0104
GLU 188
0.0158
LEU 189
0.0068
LEU 190
0.0078
ALA 191
0.0070
HIS 192
0.0053
PRO 193
0.0064
SER 194
0.0051
VAL 195
0.0064
LYS 196
0.0073
LEU 197
0.0110
TRP 198
0.0093
GLU 199
0.0118
LYS 200
0.0126
THR 201
0.0123
ARG 202
0.0133
LEU 203
0.0145
ILE 204
0.0126
ARG 205
0.0092
ILE 206
0.0110
LYS 207
0.0102
GLY 208
0.0104
GLU 209
0.0135
GLU 210
0.0067
ALA 211
0.0022
GLY 212
0.0072
VAL 213
0.0097
THR 214
0.0123
ALA 215
0.0153
VAL 216
0.0168
GLU 217
0.0158
VAL 218
0.0146
ARG 219
0.0102
HIS 220
0.0136
PRO 221
0.0195
GLY 222
0.0213
GLU 223
0.0139
SER 224
0.0128
ASP 225
0.0085
SER 226
0.0061
GLN 227
0.0154
GLU 228
0.0218
LEU 229
0.0204
LEU 230
0.0156
ALA 231
0.0118
GLU 232
0.0068
GLY 233
0.0042
VAL 234
0.0042
PHE 235
0.0037
VAL 236
0.0052
TYR 237
0.0119
LEU 238
0.0152
GLN 239
0.0169
GLY 240
0.0198
SER 241
0.0148
LYS 242
0.0118
PRO 243
0.0130
ILE 244
0.0165
THR 245
0.0124
ASP 246
0.0143
PHE 247
0.0144
VAL 248
0.0090
ALA 249
0.0138
GLY 250
0.0089
GLN 251
0.0048
VAL 252
0.0116
GLU 253
0.0197
MET 254
0.0161
LYS 255
0.0186
PRO 256
0.0153
ASP 257
0.0133
GLY 258
0.0115
GLY 259
0.0164
VAL 260
0.0170
TRP 261
0.0258
VAL 262
0.0261
ASP 263
0.0298
GLU 264
0.0341
MET 265
0.0189
MET 266
0.0196
GLN 267
0.0169
THR 268
0.0171
SER 269
0.0184
VAL 270
0.0131
PRO 271
0.0128
GLY 272
0.0139
VAL 273
0.0111
TRP 274
0.0121
GLY 275
0.0128
ILE 276
0.0139
GLY 277
0.0159
ASP 278
0.0136
ILE 279
0.0124
ARG 280
0.0126
ASN 281
0.0121
THR 282
0.0081
PRO 283
0.0059
PHE 284
0.0079
LYS 285
0.0024
GLN 286
0.0019
ALA 287
0.0034
VAL 288
0.0046
VAL 289
0.0005
ALA 290
0.0027
ALA 291
0.0051
GLY 292
0.0040
ASP 293
0.0088
GLY 294
0.0098
CYS 295
0.0095
ILE 296
0.0093
ALA 297
0.0108
ALA 298
0.0116
MET 299
0.0090
ALA 300
0.0073
ILE 301
0.0081
ASP 302
0.0107
ARG 303
0.0085
PHE 304
0.0042
LEU 305
0.0081
ASN 306
0.0172
SER 307
0.0178
ARG 308
0.0187
LYS 309
0.0157
ALA 310
0.0146
ILE 311
0.0133
LYS 312
0.0122
PRO 313
0.0031
ASP 314
0.0034
TRP 315
0.0065
ALA 316
0.0090
HIS 317
0.0324
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.