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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 = 0.0898
ALA 6
0.0898
ALA 7
0.0625
PRO 8
0.0320
LEU 9
0.0058
ARG 10
0.0147
THR 11
0.0109
ARG 12
0.0066
VAL 13
0.0093
CYS 14
0.0064
ILE 15
0.0053
ILE 16
0.0045
GLY 17
0.0078
SER 18
0.0075
GLY 19
0.0082
PRO 20
0.0081
ALA 21
0.0078
ALA 22
0.0070
HIS 23
0.0065
THR 24
0.0050
ALA 25
0.0047
ALA 26
0.0027
ILE 27
0.0034
TYR 28
0.0031
ALA 29
0.0017
ALA 30
0.0090
ARG 31
0.0180
ALA 32
0.0173
GLU 33
0.0109
LEU 34
0.0053
LYS 35
0.0052
PRO 36
0.0063
VAL 37
0.0074
LEU 38
0.0049
PHE 39
0.0059
GLU 40
0.0088
GLY 41
0.0149
TRP 42
0.0272
MET 43
0.0256
ALA 44
0.0288
ASN 45
0.0300
ASP 46
0.0326
ILE 47
0.0241
ALA 48
0.0172
ALA 49
0.0145
GLY 50
0.0084
GLY 51
0.0145
GLN 52
0.0178
LEU 53
0.0152
THR 54
0.0101
THR 55
0.0112
THR 56
0.0137
THR 57
0.0160
ASP 58
0.0101
VAL 59
0.0164
GLU 60
0.0113
ASN 61
0.0298
PHE 62
0.0305
PRO 63
0.0495
GLY 64
0.0518
PHE 65
0.0301
PRO 66
0.0490
THR 67
0.0560
GLY 68
0.0195
ILE 69
0.0378
MET 70
0.0239
GLY 71
0.0187
ILE 72
0.0147
ASP 73
0.0265
LEU 74
0.0326
MET 75
0.0200
ASP 76
0.0233
ASN 77
0.0304
CYS 78
0.0123
ARG 79
0.0087
ALA 80
0.0112
GLN 81
0.0071
SER 82
0.0096
VAL 83
0.0225
ARG 84
0.0292
PHE 85
0.0234
GLY 86
0.0057
THR 87
0.0059
ASN 88
0.0058
ILE 89
0.0058
LEU 90
0.0095
SER 91
0.0145
GLU 92
0.0198
THR 93
0.0249
VAL 94
0.0138
THR 95
0.0183
GLU 96
0.0131
VAL 97
0.0080
ASP 98
0.0080
PHE 99
0.0065
SER 100
0.0068
ALA 101
0.0114
ARG 102
0.0117
PRO 103
0.0142
PHE 104
0.0104
ARG 105
0.0105
VAL 106
0.0070
THR 107
0.0115
SER 108
0.0189
ASP 109
0.0301
SER 110
0.0266
THR 111
0.0178
THR 112
0.0129
VAL 113
0.0139
LEU 114
0.0116
ALA 115
0.0110
ASP 116
0.0094
THR 117
0.0100
VAL 118
0.0085
VAL 119
0.0068
VAL 120
0.0049
ALA 121
0.0054
THR 122
0.0109
GLY 123
0.0118
ALA 124
0.0157
VAL 125
0.0216
ALA 126
0.0080
ARG 127
0.0057
ARG 128
0.0027
LEU 129
0.0039
TYR 130
0.0058
PHE 131
0.0060
SER 132
0.0071
GLY 133
0.0069
SER 134
0.0064
ASP 135
0.0085
THR 136
0.0088
TYR 137
0.0074
TRP 138
0.0066
ASN 139
0.0089
ARG 140
0.0089
GLY 141
0.0061
ILE 142
0.0031
SER 143
0.0023
ALA 144
0.0025
CYS 145
0.0046
ALA 146
0.0034
VAL 147
0.0031
CYS 148
0.0042
ASP 149
0.0044
GLY 150
0.0031
ALA 151
0.0056
ALA 152
0.0076
PRO 153
0.0095
ILE 154
0.0063
PHE 155
0.0042
ARG 156
0.0057
ASN 157
0.0062
LYS 158
0.0045
PRO 159
0.0031
ILE 160
0.0022
ALA 161
0.0014
VAL 162
0.0014
ILE 163
0.0014
GLY 164
0.0015
GLY 165
0.0015
GLY 166
0.0026
ASP 167
0.0021
SER 168
0.0032
ALA 169
0.0031
MET 170
0.0013
GLU 171
0.0019
GLU 172
0.0026
GLY 173
0.0020
ASN 174
0.0017
PHE 175
0.0015
LEU 176
0.0021
THR 177
0.0029
LYS 178
0.0055
TYR 179
0.0057
GLY 180
0.0047
SER 181
0.0043
GLN 182
0.0026
VAL 183
0.0020
TYR 184
0.0008
ILE 185
0.0010
ILE 186
0.0021
HIS 187
0.0022
ARG 188
0.0030
ARG 189
0.0036
ASN 190
0.0042
THR 191
0.0030
PHE 192
0.0013
ARG 193
0.0007
ALA 194
0.0022
SER 195
0.0045
LYS 196
0.0102
ILE 197
0.0072
MET 198
0.0036
GLN 199
0.0038
ALA 200
0.0049
ARG 201
0.0055
ALA 202
0.0016
LEU 203
0.0022
SER 204
0.0032
ASN 205
0.0024
PRO 206
0.0039
LYS 207
0.0032
ILE 208
0.0023
GLN 209
0.0021
VAL 210
0.0031
VAL 211
0.0029
TRP 212
0.0032
ASP 213
0.0033
SER 214
0.0036
GLU 215
0.0038
VAL 216
0.0039
VAL 217
0.0035
GLU 218
0.0037
ALA 219
0.0044
TYR 220
0.0044
GLY 221
0.0053
GLY 222
0.0059
ALA 223
0.0104
GLY 224
0.0039
GLY 225
0.0119
GLY 226
0.0099
PRO 227
0.0081
LEU 228
0.0050
ALA 229
0.0045
GLY 230
0.0046
VAL 231
0.0040
LYS 232
0.0033
VAL 233
0.0035
LYS 234
0.0028
ASN 235
0.0025
LEU 236
0.0037
VAL 237
0.0047
THR 238
0.0054
GLY 239
0.0051
GLU 240
0.0050
VAL 241
0.0049
SER 242
0.0051
ASP 243
0.0047
LEU 244
0.0051
GLN 245
0.0050
VAL 246
0.0038
SER 247
0.0037
GLY 248
0.0030
LEU 249
0.0021
PHE 250
0.0025
PHE 251
0.0025
ALA 252
0.0034
ILE 253
0.0040
GLY 254
0.0068
HIS 255
0.0077
GLU 256
0.0083
PRO 257
0.0092
ALA 258
0.0080
THR 259
0.0091
LYS 260
0.0093
PHE 261
0.0089
LEU 262
0.0064
ASN 263
0.0118
GLY 264
0.0100
GLN 265
0.0033
LEU 266
0.0055
GLU 267
0.0058
LEU 268
0.0040
HIS 269
0.0044
ALA 270
0.0275
ASP 271
0.0233
GLY 272
0.0156
TYR 273
0.0041
VAL 274
0.0045
ALA 275
0.0066
THR 276
0.0101
LYS 277
0.0138
PRO 278
0.0128
GLY 279
0.0160
SER 280
0.0154
THR 281
0.0133
HIS 282
0.0125
THR 283
0.0102
SER 284
0.0091
VAL 285
0.0093
GLU 286
0.0123
GLY 287
0.0127
VAL 288
0.0110
PHE 289
0.0109
ALA 290
0.0088
ALA 291
0.0050
GLY 292
0.0058
ASP 293
0.0075
VAL 294
0.0049
GLN 295
0.0076
ASP 296
0.0153
LYS 297
0.0203
LYS 298
0.0489
TYR 299
0.0332
ARG 300
0.0107
GLN 301
0.0330
ALA 302
0.0051
ILE 303
0.0020
THR 304
0.0058
ALA 305
0.0084
ALA 306
0.0039
GLY 307
0.0021
SER 308
0.0031
GLY 309
0.0050
CYS 310
0.0057
MET 311
0.0068
ALA 312
0.0087
ALA 313
0.0085
LEU 314
0.0076
ASP 315
0.0129
ALA 316
0.0135
GLU 317
0.0080
HIS 318
0.0120
TYR 319
0.0101
LEU 320
0.0071
GLN 321
0.0068
GLU 322
0.0126
VAL 323
0.0116
ALA 5
0.0060
ALA 6
0.0049
ALA 7
0.0077
PRO 8
0.0055
LEU 9
0.0055
ARG 10
0.0046
THR 11
0.0041
ARG 12
0.0033
VAL 13
0.0031
CYS 14
0.0024
ILE 15
0.0029
ILE 16
0.0025
GLY 17
0.0034
SER 18
0.0024
GLY 19
0.0015
PRO 20
0.0017
ALA 21
0.0039
ALA 22
0.0043
HIS 23
0.0036
THR 24
0.0029
ALA 25
0.0055
ALA 26
0.0054
ILE 27
0.0052
TYR 28
0.0037
ALA 29
0.0032
ALA 30
0.0060
ARG 31
0.0059
ALA 32
0.0037
GLU 33
0.0078
LEU 34
0.0049
LYS 35
0.0075
PRO 36
0.0064
VAL 37
0.0048
LEU 38
0.0054
PHE 39
0.0049
GLU 40
0.0059
GLY 41
0.0056
TRP 42
0.0058
MET 43
0.0061
ALA 44
0.0060
ASN 45
0.0044
ASP 46
0.0043
ILE 47
0.0046
ALA 48
0.0051
ALA 49
0.0038
GLY 50
0.0039
GLY 51
0.0024
GLN 52
0.0021
LEU 53
0.0067
THR 54
0.0064
THR 55
0.0064
THR 56
0.0065
THR 57
0.0128
ASP 58
0.0101
VAL 59
0.0090
GLU 60
0.0071
ASN 61
0.0097
PHE 62
0.0046
PRO 63
0.0046
GLY 64
0.0084
PHE 65
0.0070
PRO 66
0.0160
THR 67
0.0120
GLY 68
0.0052
ILE 69
0.0103
MET 70
0.0090
GLY 71
0.0070
ILE 72
0.0066
ASP 73
0.0065
LEU 74
0.0060
MET 75
0.0031
ASP 76
0.0042
ASN 77
0.0018
CYS 78
0.0018
ARG 79
0.0039
ALA 80
0.0046
GLN 81
0.0074
SER 82
0.0059
VAL 83
0.0059
ARG 84
0.0068
PHE 85
0.0079
GLY 86
0.0076
THR 87
0.0070
ASN 88
0.0070
ILE 89
0.0059
LEU 90
0.0039
SER 91
0.0044
GLU 92
0.0045
THR 93
0.0080
VAL 94
0.0072
THR 95
0.0079
GLU 96
0.0068
VAL 97
0.0038
ASP 98
0.0033
PHE 99
0.0043
SER 100
0.0049
ALA 101
0.0048
ARG 102
0.0039
PRO 103
0.0034
PHE 104
0.0036
ARG 105
0.0028
VAL 106
0.0038
THR 107
0.0038
SER 108
0.0053
ASP 109
0.0072
SER 110
0.0043
THR 111
0.0028
THR 112
0.0033
VAL 113
0.0039
LEU 114
0.0032
ALA 115
0.0029
ASP 116
0.0023
THR 117
0.0024
VAL 118
0.0023
VAL 119
0.0026
VAL 120
0.0022
ALA 121
0.0022
THR 122
0.0021
GLY 123
0.0022
ALA 124
0.0019
VAL 125
0.0055
ALA 126
0.0065
ARG 127
0.0117
ARG 128
0.0151
LEU 129
0.0232
TYR 130
0.0204
PHE 131
0.0187
SER 132
0.0137
GLY 133
0.0097
SER 134
0.0141
ASP 135
0.0106
THR 136
0.0073
TYR 137
0.0134
TRP 138
0.0132
ASN 139
0.0164
ARG 140
0.0180
GLY 141
0.0158
ILE 142
0.0146
SER 143
0.0166
ALA 144
0.0183
CYS 145
0.0218
ALA 146
0.0148
VAL 147
0.0171
CYS 148
0.0222
ASP 149
0.0212
GLY 150
0.0158
ALA 151
0.0161
ALA 152
0.0225
PRO 153
0.0217
ILE 154
0.0210
PHE 155
0.0125
ARG 156
0.0081
ASN 157
0.0045
LYS 158
0.0057
PRO 159
0.0149
ILE 160
0.0192
ALA 161
0.0163
VAL 162
0.0147
ILE 163
0.0118
GLY 164
0.0112
GLY 165
0.0189
GLY 166
0.0212
ASP 167
0.0190
SER 168
0.0224
ALA 169
0.0183
MET 170
0.0162
GLU 171
0.0156
GLU 172
0.0167
GLY 173
0.0173
ASN 174
0.0117
PHE 175
0.0086
LEU 176
0.0104
THR 177
0.0132
LYS 178
0.0061
TYR 179
0.0036
GLY 180
0.0105
SER 181
0.0192
GLN 182
0.0233
VAL 183
0.0242
TYR 184
0.0299
ILE 185
0.0257
ILE 186
0.0213
HIS 187
0.0192
ARG 188
0.0228
ARG 189
0.0290
ASN 190
0.0209
THR 191
0.0191
PHE 192
0.0165
ARG 193
0.0207
ALA 194
0.0223
SER 195
0.0248
LYS 196
0.0211
ILE 197
0.0235
MET 198
0.0172
GLN 199
0.0094
ALA 200
0.0116
ARG 201
0.0091
ALA 202
0.0135
LEU 203
0.0207
SER 204
0.0237
ASN 205
0.0234
PRO 206
0.0332
LYS 207
0.0289
ILE 208
0.0313
GLN 209
0.0286
VAL 210
0.0207
VAL 211
0.0201
TRP 212
0.0158
ASP 213
0.0132
SER 214
0.0134
GLU 215
0.0126
VAL 216
0.0167
VAL 217
0.0198
GLU 218
0.0156
ALA 219
0.0144
TYR 220
0.0147
GLY 221
0.0259
GLY 222
0.0221
ALA 223
0.0289
GLY 224
0.0386
GLY 225
0.0170
GLY 226
0.0183
PRO 227
0.0177
LEU 228
0.0176
ALA 229
0.0162
GLY 230
0.0129
VAL 231
0.0113
LYS 232
0.0139
VAL 233
0.0165
LYS 234
0.0124
ASN 235
0.0114
LEU 236
0.0087
VAL 237
0.0093
THR 238
0.0265
GLY 239
0.0130
GLU 240
0.0154
VAL 241
0.0245
SER 242
0.0199
ASP 243
0.0136
LEU 244
0.0104
GLN 245
0.0165
VAL 246
0.0169
SER 247
0.0169
GLY 248
0.0180
LEU 249
0.0114
PHE 250
0.0129
PHE 251
0.0128
ALA 252
0.0167
ILE 253
0.0143
GLY 254
0.0109
HIS 255
0.0057
GLU 256
0.0041
PRO 257
0.0031
ALA 258
0.0046
THR 259
0.0050
LYS 260
0.0089
PHE 261
0.0078
LEU 262
0.0074
ASN 263
0.0087
GLY 264
0.0087
GLN 265
0.0071
LEU 266
0.0059
GLU 267
0.0055
LEU 268
0.0047
HIS 269
0.0046
ALA 270
0.0041
ASP 271
0.0040
GLY 272
0.0038
TYR 273
0.0037
VAL 274
0.0040
ALA 275
0.0037
THR 276
0.0031
LYS 277
0.0031
PRO 278
0.0039
GLY 279
0.0036
SER 280
0.0052
THR 281
0.0049
HIS 282
0.0028
THR 283
0.0030
SER 284
0.0034
VAL 285
0.0027
GLU 286
0.0019
GLY 287
0.0024
VAL 288
0.0029
PHE 289
0.0045
ALA 290
0.0042
ALA 291
0.0043
GLY 292
0.0040
ASP 293
0.0030
VAL 294
0.0030
GLN 295
0.0038
ASP 296
0.0038
LYS 297
0.0041
LYS 298
0.0120
TYR 299
0.0100
ARG 300
0.0042
GLN 301
0.0062
ALA 302
0.0058
ILE 303
0.0048
THR 304
0.0047
ALA 305
0.0039
ALA 306
0.0043
GLY 307
0.0047
SER 308
0.0058
GLY 309
0.0062
CYS 310
0.0056
MET 311
0.0064
ALA 312
0.0066
ALA 313
0.0055
LEU 314
0.0058
ASP 315
0.0065
ALA 316
0.0049
GLU 317
0.0044
HIS 318
0.0062
TYR 319
0.0051
LEU 320
0.0027
GLN 321
0.0059
GLU 322
0.0079
VAL 323
0.0151
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.