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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 = 0.0808
ALA 6
0.0101
ALA 7
0.0063
PRO 8
0.0057
LEU 9
0.0069
ARG 10
0.0077
THR 11
0.0059
ARG 12
0.0063
VAL 13
0.0061
CYS 14
0.0024
ILE 15
0.0028
ILE 16
0.0031
GLY 17
0.0035
SER 18
0.0041
GLY 19
0.0030
PRO 20
0.0027
ALA 21
0.0033
ALA 22
0.0055
HIS 23
0.0052
THR 24
0.0045
ALA 25
0.0049
ALA 26
0.0078
ILE 27
0.0063
TYR 28
0.0051
ALA 29
0.0056
ALA 30
0.0059
ARG 31
0.0048
ALA 32
0.0088
GLU 33
0.0076
LEU 34
0.0058
LYS 35
0.0044
PRO 36
0.0051
VAL 37
0.0051
LEU 38
0.0051
PHE 39
0.0038
GLU 40
0.0041
GLY 41
0.0034
TRP 42
0.0084
MET 43
0.0085
ALA 44
0.0075
ASN 45
0.0075
ASP 46
0.0092
ILE 47
0.0063
ALA 48
0.0063
ALA 49
0.0067
GLY 50
0.0038
GLY 51
0.0032
GLN 52
0.0041
LEU 53
0.0041
THR 54
0.0029
THR 55
0.0031
THR 56
0.0027
THR 57
0.0027
ASP 58
0.0098
VAL 59
0.0070
GLU 60
0.0066
ASN 61
0.0070
PHE 62
0.0070
PRO 63
0.0109
GLY 64
0.0116
PHE 65
0.0071
PRO 66
0.0061
THR 67
0.0098
GLY 68
0.0085
ILE 69
0.0108
MET 70
0.0058
GLY 71
0.0060
ILE 72
0.0058
ASP 73
0.0059
LEU 74
0.0027
MET 75
0.0049
ASP 76
0.0044
ASN 77
0.0045
CYS 78
0.0075
ARG 79
0.0078
ALA 80
0.0080
GLN 81
0.0090
SER 82
0.0095
VAL 83
0.0113
ARG 84
0.0108
PHE 85
0.0078
GLY 86
0.0051
THR 87
0.0062
ASN 88
0.0065
ILE 89
0.0076
LEU 90
0.0074
SER 91
0.0069
GLU 92
0.0036
THR 93
0.0021
VAL 94
0.0076
THR 95
0.0096
GLU 96
0.0090
VAL 97
0.0074
ASP 98
0.0107
PHE 99
0.0092
SER 100
0.0104
ALA 101
0.0125
ARG 102
0.0091
PRO 103
0.0090
PHE 104
0.0080
ARG 105
0.0081
VAL 106
0.0046
THR 107
0.0033
SER 108
0.0045
ASP 109
0.0088
SER 110
0.0103
THR 111
0.0064
THR 112
0.0031
VAL 113
0.0065
LEU 114
0.0074
ALA 115
0.0066
ASP 116
0.0062
THR 117
0.0066
VAL 118
0.0051
VAL 119
0.0037
VAL 120
0.0028
ALA 121
0.0036
THR 122
0.0064
GLY 123
0.0073
ALA 124
0.0066
VAL 125
0.0058
ALA 126
0.0073
ARG 127
0.0065
ARG 128
0.0087
LEU 129
0.0097
TYR 130
0.0090
PHE 131
0.0050
SER 132
0.0044
GLY 133
0.0070
SER 134
0.0105
ASP 135
0.0126
THR 136
0.0086
TYR 137
0.0109
TRP 138
0.0089
ASN 139
0.0130
ARG 140
0.0124
GLY 141
0.0120
ILE 142
0.0142
SER 143
0.0145
ALA 144
0.0124
CYS 145
0.0163
ALA 146
0.0336
VAL 147
0.0389
CYS 148
0.0438
ASP 149
0.0396
GLY 150
0.0338
ALA 151
0.0294
ALA 152
0.0336
PRO 153
0.0335
ILE 154
0.0341
PHE 155
0.0220
ARG 156
0.0217
ASN 157
0.0354
LYS 158
0.0299
PRO 159
0.0270
ILE 160
0.0139
ALA 161
0.0106
VAL 162
0.0149
ILE 163
0.0120
GLY 164
0.0090
GLY 165
0.0069
GLY 166
0.0114
ASP 167
0.0196
SER 168
0.0219
ALA 169
0.0197
MET 170
0.0193
GLU 171
0.0213
GLU 172
0.0216
GLY 173
0.0219
ASN 174
0.0167
PHE 175
0.0197
LEU 176
0.0151
THR 177
0.0132
LYS 178
0.0294
TYR 179
0.0152
GLY 180
0.0136
SER 181
0.0270
GLN 182
0.0105
VAL 183
0.0111
TYR 184
0.0144
ILE 185
0.0177
ILE 186
0.0287
HIS 187
0.0280
ARG 188
0.0288
ARG 189
0.0286
ASN 190
0.0427
THR 191
0.0303
PHE 192
0.0138
ARG 193
0.0130
ALA 194
0.0216
SER 195
0.0259
LYS 196
0.0129
ILE 197
0.0393
MET 198
0.0235
GLN 199
0.0197
ALA 200
0.0288
ARG 201
0.0365
ALA 202
0.0224
LEU 203
0.0232
SER 204
0.0206
ASN 205
0.0179
PRO 206
0.0020
LYS 207
0.0045
ILE 208
0.0084
GLN 209
0.0108
VAL 210
0.0323
VAL 211
0.0334
TRP 212
0.0318
ASP 213
0.0316
SER 214
0.0219
GLU 215
0.0223
VAL 216
0.0266
VAL 217
0.0240
GLU 218
0.0186
ALA 219
0.0204
TYR 220
0.0225
GLY 221
0.0243
GLY 222
0.0370
ALA 223
0.0210
GLY 224
0.0249
GLY 225
0.0263
GLY 226
0.0148
PRO 227
0.0163
LEU 228
0.0180
ALA 229
0.0247
GLY 230
0.0335
VAL 231
0.0342
LYS 232
0.0351
VAL 233
0.0363
LYS 234
0.0274
ASN 235
0.0113
LEU 236
0.0140
VAL 237
0.0237
THR 238
0.0300
GLY 239
0.0229
GLU 240
0.0267
VAL 241
0.0396
SER 242
0.0472
ASP 243
0.0402
LEU 244
0.0390
GLN 245
0.0334
VAL 246
0.0268
SER 247
0.0217
GLY 248
0.0146
LEU 249
0.0114
PHE 250
0.0153
PHE 251
0.0141
ALA 252
0.0147
ILE 253
0.0141
GLY 254
0.0111
HIS 255
0.0092
GLU 256
0.0090
PRO 257
0.0104
ALA 258
0.0093
THR 259
0.0083
LYS 260
0.0076
PHE 261
0.0083
LEU 262
0.0091
ASN 263
0.0080
GLY 264
0.0066
GLN 265
0.0080
LEU 266
0.0048
GLU 267
0.0015
LEU 268
0.0025
HIS 269
0.0060
ALA 270
0.0079
ASP 271
0.0096
GLY 272
0.0090
TYR 273
0.0084
VAL 274
0.0043
ALA 275
0.0034
THR 276
0.0033
LYS 277
0.0024
PRO 278
0.0051
GLY 279
0.0060
SER 280
0.0042
THR 281
0.0023
HIS 282
0.0026
THR 283
0.0026
SER 284
0.0041
VAL 285
0.0059
GLU 286
0.0050
GLY 287
0.0050
VAL 288
0.0053
PHE 289
0.0053
ALA 290
0.0040
ALA 291
0.0053
GLY 292
0.0065
ASP 293
0.0071
VAL 294
0.0078
GLN 295
0.0061
ASP 296
0.0057
LYS 297
0.0058
LYS 298
0.0114
TYR 299
0.0086
ARG 300
0.0105
GLN 301
0.0168
ALA 302
0.0123
ILE 303
0.0132
THR 304
0.0118
ALA 305
0.0100
ALA 306
0.0048
GLY 307
0.0071
SER 308
0.0054
GLY 309
0.0036
CYS 310
0.0026
MET 311
0.0032
ALA 312
0.0046
ALA 313
0.0053
LEU 314
0.0063
ASP 315
0.0068
ALA 316
0.0073
GLU 317
0.0069
HIS 318
0.0102
TYR 319
0.0075
LEU 320
0.0098
GLN 321
0.0111
GLU 322
0.0120
VAL 323
0.0141
ALA 5
0.0780
ALA 6
0.0308
ALA 7
0.0808
PRO 8
0.0185
LEU 9
0.0191
ARG 10
0.0136
THR 11
0.0031
ARG 12
0.0070
VAL 13
0.0048
CYS 14
0.0029
ILE 15
0.0033
ILE 16
0.0021
GLY 17
0.0049
SER 18
0.0049
GLY 19
0.0051
PRO 20
0.0048
ALA 21
0.0040
ALA 22
0.0040
HIS 23
0.0030
THR 24
0.0020
ALA 25
0.0019
ALA 26
0.0022
ILE 27
0.0016
TYR 28
0.0008
ALA 29
0.0044
ALA 30
0.0051
ARG 31
0.0028
ALA 32
0.0069
GLU 33
0.0183
LEU 34
0.0134
LYS 35
0.0110
PRO 36
0.0047
VAL 37
0.0067
LEU 38
0.0047
PHE 39
0.0025
GLU 40
0.0026
GLY 41
0.0126
TRP 42
0.0123
MET 43
0.0126
ALA 44
0.0141
ASN 45
0.0194
ASP 46
0.0185
ILE 47
0.0127
ALA 48
0.0081
ALA 49
0.0042
GLY 50
0.0074
GLY 51
0.0062
GLN 52
0.0071
LEU 53
0.0072
THR 54
0.0071
THR 55
0.0079
THR 56
0.0062
THR 57
0.0067
ASP 58
0.0076
VAL 59
0.0117
GLU 60
0.0143
ASN 61
0.0132
PHE 62
0.0152
PRO 63
0.0179
GLY 64
0.0203
PHE 65
0.0131
PRO 66
0.0149
THR 67
0.0182
GLY 68
0.0162
ILE 69
0.0068
MET 70
0.0057
GLY 71
0.0064
ILE 72
0.0056
ASP 73
0.0051
LEU 74
0.0046
MET 75
0.0056
ASP 76
0.0068
ASN 77
0.0030
CYS 78
0.0010
ARG 79
0.0039
ALA 80
0.0058
GLN 81
0.0093
SER 82
0.0044
VAL 83
0.0129
ARG 84
0.0163
PHE 85
0.0055
GLY 86
0.0072
THR 87
0.0063
ASN 88
0.0096
ILE 89
0.0068
LEU 90
0.0067
SER 91
0.0078
GLU 92
0.0106
THR 93
0.0154
VAL 94
0.0109
THR 95
0.0177
GLU 96
0.0119
VAL 97
0.0039
ASP 98
0.0027
PHE 99
0.0023
SER 100
0.0023
ALA 101
0.0035
ARG 102
0.0033
PRO 103
0.0038
PHE 104
0.0029
ARG 105
0.0068
VAL 106
0.0041
THR 107
0.0086
SER 108
0.0112
ASP 109
0.0194
SER 110
0.0179
THR 111
0.0108
THR 112
0.0129
VAL 113
0.0091
LEU 114
0.0096
ALA 115
0.0035
ASP 116
0.0024
THR 117
0.0038
VAL 118
0.0028
VAL 119
0.0034
VAL 120
0.0035
ALA 121
0.0058
THR 122
0.0074
GLY 123
0.0105
ALA 124
0.0137
VAL 125
0.0207
ALA 126
0.0140
ARG 127
0.0127
ARG 128
0.0116
LEU 129
0.0114
TYR 130
0.0105
PHE 131
0.0073
SER 132
0.0044
GLY 133
0.0045
SER 134
0.0074
ASP 135
0.0075
THR 136
0.0051
TYR 137
0.0056
TRP 138
0.0081
ASN 139
0.0096
ARG 140
0.0074
GLY 141
0.0046
ILE 142
0.0051
SER 143
0.0045
ALA 144
0.0042
CYS 145
0.0055
ALA 146
0.0038
VAL 147
0.0092
CYS 148
0.0118
ASP 149
0.0089
GLY 150
0.0074
ALA 151
0.0077
ALA 152
0.0083
PRO 153
0.0102
ILE 154
0.0108
PHE 155
0.0076
ARG 156
0.0067
ASN 157
0.0072
LYS 158
0.0072
PRO 159
0.0050
ILE 160
0.0070
ALA 161
0.0044
VAL 162
0.0036
ILE 163
0.0026
GLY 164
0.0032
GLY 165
0.0041
GLY 166
0.0046
ASP 167
0.0042
SER 168
0.0043
ALA 169
0.0039
MET 170
0.0029
GLU 171
0.0033
GLU 172
0.0038
GLY 173
0.0030
ASN 174
0.0030
PHE 175
0.0029
LEU 176
0.0030
THR 177
0.0051
LYS 178
0.0055
TYR 179
0.0047
GLY 180
0.0056
SER 181
0.0060
GLN 182
0.0050
VAL 183
0.0067
TYR 184
0.0099
ILE 185
0.0069
ILE 186
0.0066
HIS 187
0.0038
ARG 188
0.0048
ARG 189
0.0093
ASN 190
0.0106
THR 191
0.0095
PHE 192
0.0039
ARG 193
0.0106
ALA 194
0.0044
SER 195
0.0058
LYS 196
0.0151
ILE 197
0.0099
MET 198
0.0090
GLN 199
0.0112
ALA 200
0.0147
ARG 201
0.0150
ALA 202
0.0105
LEU 203
0.0171
SER 204
0.0213
ASN 205
0.0110
PRO 206
0.0101
LYS 207
0.0063
ILE 208
0.0095
GLN 209
0.0137
VAL 210
0.0103
VAL 211
0.0103
TRP 212
0.0073
ASP 213
0.0053
SER 214
0.0046
GLU 215
0.0048
VAL 216
0.0049
VAL 217
0.0045
GLU 218
0.0037
ALA 219
0.0029
TYR 220
0.0025
GLY 221
0.0025
GLY 222
0.0031
ALA 223
0.0049
GLY 224
0.0100
GLY 225
0.0050
GLY 226
0.0029
PRO 227
0.0027
LEU 228
0.0021
ALA 229
0.0032
GLY 230
0.0022
VAL 231
0.0038
LYS 232
0.0049
VAL 233
0.0095
LYS 234
0.0084
ASN 235
0.0079
LEU 236
0.0075
VAL 237
0.0089
THR 238
0.0118
GLY 239
0.0056
GLU 240
0.0122
VAL 241
0.0117
SER 242
0.0087
ASP 243
0.0050
LEU 244
0.0049
GLN 245
0.0039
VAL 246
0.0046
SER 247
0.0058
GLY 248
0.0062
LEU 249
0.0020
PHE 250
0.0013
PHE 251
0.0020
ALA 252
0.0023
ILE 253
0.0047
GLY 254
0.0046
HIS 255
0.0097
GLU 256
0.0149
PRO 257
0.0130
ALA 258
0.0119
THR 259
0.0107
LYS 260
0.0106
PHE 261
0.0131
LEU 262
0.0084
ASN 263
0.0091
GLY 264
0.0079
GLN 265
0.0068
LEU 266
0.0086
GLU 267
0.0090
LEU 268
0.0091
HIS 269
0.0188
ALA 270
0.0253
ASP 271
0.0164
GLY 272
0.0162
TYR 273
0.0051
VAL 274
0.0058
ALA 275
0.0099
THR 276
0.0114
LYS 277
0.0208
PRO 278
0.0354
GLY 279
0.0502
SER 280
0.0283
THR 281
0.0015
HIS 282
0.0039
THR 283
0.0073
SER 284
0.0113
VAL 285
0.0086
GLU 286
0.0088
GLY 287
0.0060
VAL 288
0.0033
PHE 289
0.0026
ALA 290
0.0025
ALA 291
0.0021
GLY 292
0.0026
ASP 293
0.0059
VAL 294
0.0058
GLN 295
0.0053
ASP 296
0.0052
LYS 297
0.0109
LYS 298
0.0067
TYR 299
0.0101
ARG 300
0.0050
GLN 301
0.0160
ALA 302
0.0172
ILE 303
0.0164
THR 304
0.0123
ALA 305
0.0075
ALA 306
0.0072
GLY 307
0.0071
SER 308
0.0036
GLY 309
0.0031
CYS 310
0.0030
MET 311
0.0043
ALA 312
0.0014
ALA 313
0.0031
LEU 314
0.0027
ASP 315
0.0030
ALA 316
0.0031
GLU 317
0.0021
HIS 318
0.0043
TYR 319
0.0063
LEU 320
0.0038
GLN 321
0.0121
GLU 322
0.0192
VAL 323
0.0107
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.