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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 = 0.1074
ALA 6
0.0101
ALA 7
0.0050
PRO 8
0.0036
LEU 9
0.0050
ARG 10
0.0051
THR 11
0.0034
ARG 12
0.0026
VAL 13
0.0025
CYS 14
0.0018
ILE 15
0.0019
ILE 16
0.0017
GLY 17
0.0017
SER 18
0.0014
GLY 19
0.0014
PRO 20
0.0012
ALA 21
0.0012
ALA 22
0.0015
HIS 23
0.0016
THR 24
0.0019
ALA 25
0.0019
ALA 26
0.0031
ILE 27
0.0030
TYR 28
0.0027
ALA 29
0.0029
ALA 30
0.0038
ARG 31
0.0032
ALA 32
0.0043
GLU 33
0.0057
LEU 34
0.0023
LYS 35
0.0023
PRO 36
0.0022
VAL 37
0.0030
LEU 38
0.0028
PHE 39
0.0022
GLU 40
0.0022
GLY 41
0.0019
TRP 42
0.0026
MET 43
0.0032
ALA 44
0.0037
ASN 45
0.0053
ASP 46
0.0082
ILE 47
0.0069
ALA 48
0.0045
ALA 49
0.0035
GLY 50
0.0046
GLY 51
0.0040
GLN 52
0.0036
LEU 53
0.0041
THR 54
0.0051
THR 55
0.0065
THR 56
0.0060
THR 57
0.0058
ASP 58
0.0073
VAL 59
0.0067
GLU 60
0.0054
ASN 61
0.0054
PHE 62
0.0048
PRO 63
0.0038
GLY 64
0.0034
PHE 65
0.0019
PRO 66
0.0052
THR 67
0.0045
GLY 68
0.0034
ILE 69
0.0038
MET 70
0.0048
GLY 71
0.0043
ILE 72
0.0050
ASP 73
0.0051
LEU 74
0.0037
MET 75
0.0040
ASP 76
0.0048
ASN 77
0.0043
CYS 78
0.0033
ARG 79
0.0034
ALA 80
0.0030
GLN 81
0.0036
SER 82
0.0040
VAL 83
0.0041
ARG 84
0.0043
PHE 85
0.0044
GLY 86
0.0029
THR 87
0.0033
ASN 88
0.0034
ILE 89
0.0039
LEU 90
0.0045
SER 91
0.0035
GLU 92
0.0019
THR 93
0.0016
VAL 94
0.0040
THR 95
0.0056
GLU 96
0.0056
VAL 97
0.0049
ASP 98
0.0061
PHE 99
0.0056
SER 100
0.0058
ALA 101
0.0067
ARG 102
0.0051
PRO 103
0.0050
PHE 104
0.0046
ARG 105
0.0047
VAL 106
0.0033
THR 107
0.0027
SER 108
0.0046
ASP 109
0.0088
SER 110
0.0105
THR 111
0.0065
THR 112
0.0024
VAL 113
0.0046
LEU 114
0.0049
ALA 115
0.0041
ASP 116
0.0037
THR 117
0.0040
VAL 118
0.0031
VAL 119
0.0021
VAL 120
0.0017
ALA 121
0.0009
THR 122
0.0025
GLY 123
0.0029
ALA 124
0.0033
VAL 125
0.0049
ALA 126
0.0090
ARG 127
0.0085
ARG 128
0.0079
LEU 129
0.0082
TYR 130
0.0073
PHE 131
0.0069
SER 132
0.0059
GLY 133
0.0039
SER 134
0.0059
ASP 135
0.0048
THR 136
0.0066
TYR 137
0.0069
TRP 138
0.0045
ASN 139
0.0078
ARG 140
0.0098
GLY 141
0.0089
ILE 142
0.0026
SER 143
0.0023
ALA 144
0.0028
CYS 145
0.0043
ALA 146
0.0087
VAL 147
0.0123
CYS 148
0.0143
ASP 149
0.0122
GLY 150
0.0150
ALA 151
0.0134
ALA 152
0.0167
PRO 153
0.0159
ILE 154
0.0121
PHE 155
0.0081
ARG 156
0.0074
ASN 157
0.0069
LYS 158
0.0067
PRO 159
0.0055
ILE 160
0.0021
ALA 161
0.0021
VAL 162
0.0030
ILE 163
0.0029
GLY 164
0.0028
GLY 165
0.0024
GLY 166
0.0027
ASP 167
0.0022
SER 168
0.0041
ALA 169
0.0050
MET 170
0.0056
GLU 171
0.0052
GLU 172
0.0064
GLY 173
0.0079
ASN 174
0.0097
PHE 175
0.0105
LEU 176
0.0094
THR 177
0.0090
LYS 178
0.0125
TYR 179
0.0070
GLY 180
0.0034
SER 181
0.0051
GLN 182
0.0034
VAL 183
0.0037
TYR 184
0.0033
ILE 185
0.0037
ILE 186
0.0060
HIS 187
0.0062
ARG 188
0.0079
ARG 189
0.0066
ASN 190
0.0066
THR 191
0.0059
PHE 192
0.0035
ARG 193
0.0049
ALA 194
0.0036
SER 195
0.0095
LYS 196
0.0109
ILE 197
0.0157
MET 198
0.0088
GLN 199
0.0091
ALA 200
0.0134
ARG 201
0.0160
ALA 202
0.0099
LEU 203
0.0121
SER 204
0.0132
ASN 205
0.0118
PRO 206
0.0075
LYS 207
0.0076
ILE 208
0.0070
GLN 209
0.0072
VAL 210
0.0033
VAL 211
0.0047
TRP 212
0.0028
ASP 213
0.0061
SER 214
0.0067
GLU 215
0.0065
VAL 216
0.0053
VAL 217
0.0059
GLU 218
0.0077
ALA 219
0.0088
TYR 220
0.0131
GLY 221
0.0169
GLY 222
0.0123
ALA 223
0.0265
GLY 224
0.0171
GLY 225
0.0410
GLY 226
0.0244
PRO 227
0.0187
LEU 228
0.0131
ALA 229
0.0143
GLY 230
0.0089
VAL 231
0.0086
LYS 232
0.0092
VAL 233
0.0093
LYS 234
0.0133
ASN 235
0.0108
LEU 236
0.0076
VAL 237
0.0067
THR 238
0.0185
GLY 239
0.0092
GLU 240
0.0151
VAL 241
0.0196
SER 242
0.0125
ASP 243
0.0072
LEU 244
0.0050
GLN 245
0.0078
VAL 246
0.0076
SER 247
0.0082
GLY 248
0.0057
LEU 249
0.0035
PHE 250
0.0022
PHE 251
0.0033
ALA 252
0.0031
ILE 253
0.0040
GLY 254
0.0056
HIS 255
0.0056
GLU 256
0.0052
PRO 257
0.0046
ALA 258
0.0039
THR 259
0.0040
LYS 260
0.0040
PHE 261
0.0038
LEU 262
0.0056
ASN 263
0.0053
GLY 264
0.0056
GLN 265
0.0060
LEU 266
0.0051
GLU 267
0.0054
LEU 268
0.0052
HIS 269
0.0055
ALA 270
0.0088
ASP 271
0.0070
GLY 272
0.0066
TYR 273
0.0047
VAL 274
0.0038
ALA 275
0.0041
THR 276
0.0028
LYS 277
0.0036
PRO 278
0.0053
GLY 279
0.0052
SER 280
0.0034
THR 281
0.0013
HIS 282
0.0007
THR 283
0.0011
SER 284
0.0023
VAL 285
0.0018
GLU 286
0.0013
GLY 287
0.0021
VAL 288
0.0027
PHE 289
0.0031
ALA 290
0.0003
ALA 291
0.0009
GLY 292
0.0018
ASP 293
0.0025
VAL 294
0.0029
GLN 295
0.0026
ASP 296
0.0029
LYS 297
0.0032
LYS 298
0.0061
TYR 299
0.0054
ARG 300
0.0046
GLN 301
0.0064
ALA 302
0.0038
ILE 303
0.0038
THR 304
0.0036
ALA 305
0.0034
ALA 306
0.0020
GLY 307
0.0017
SER 308
0.0016
GLY 309
0.0016
CYS 310
0.0025
MET 311
0.0023
ALA 312
0.0033
ALA 313
0.0036
LEU 314
0.0042
ASP 315
0.0050
ALA 316
0.0060
GLU 317
0.0054
HIS 318
0.0070
TYR 319
0.0065
LEU 320
0.0064
GLN 321
0.0067
GLU 322
0.0101
VAL 323
0.0101
ALA 5
0.0717
ALA 6
0.0705
ALA 7
0.0645
PRO 8
0.0100
LEU 9
0.0140
ARG 10
0.0069
THR 11
0.0071
ARG 12
0.0130
VAL 13
0.0098
CYS 14
0.0085
ILE 15
0.0062
ILE 16
0.0052
GLY 17
0.0076
SER 18
0.0102
GLY 19
0.0127
PRO 20
0.0160
ALA 21
0.0234
ALA 22
0.0216
HIS 23
0.0189
THR 24
0.0191
ALA 25
0.0263
ALA 26
0.0183
ILE 27
0.0159
TYR 28
0.0211
ALA 29
0.0241
ALA 30
0.0111
ARG 31
0.0233
ALA 32
0.0329
GLU 33
0.0389
LEU 34
0.0252
LYS 35
0.0136
PRO 36
0.0063
VAL 37
0.0086
LEU 38
0.0074
PHE 39
0.0061
GLU 40
0.0047
GLY 41
0.0182
TRP 42
0.0173
MET 43
0.0182
ALA 44
0.0179
ASN 45
0.0241
ASP 46
0.0210
ILE 47
0.0134
ALA 48
0.0122
ALA 49
0.0090
GLY 50
0.0079
GLY 51
0.0034
GLN 52
0.0045
LEU 53
0.0062
THR 54
0.0034
THR 55
0.0038
THR 56
0.0044
THR 57
0.0134
ASP 58
0.0120
VAL 59
0.0111
GLU 60
0.0107
ASN 61
0.0131
PHE 62
0.0095
PRO 63
0.0078
GLY 64
0.0084
PHE 65
0.0044
PRO 66
0.0170
THR 67
0.0185
GLY 68
0.0105
ILE 69
0.0100
MET 70
0.0080
GLY 71
0.0096
ILE 72
0.0080
ASP 73
0.0115
LEU 74
0.0101
MET 75
0.0127
ASP 76
0.0139
ASN 77
0.0183
CYS 78
0.0166
ARG 79
0.0162
ALA 80
0.0161
GLN 81
0.0182
SER 82
0.0102
VAL 83
0.0133
ARG 84
0.0209
PHE 85
0.0123
GLY 86
0.0110
THR 87
0.0021
ASN 88
0.0026
ILE 89
0.0134
LEU 90
0.0132
SER 91
0.0155
GLU 92
0.0147
THR 93
0.0141
VAL 94
0.0131
THR 95
0.0244
GLU 96
0.0314
VAL 97
0.0257
ASP 98
0.0265
PHE 99
0.0235
SER 100
0.0264
ALA 101
0.0302
ARG 102
0.0280
PRO 103
0.0300
PHE 104
0.0255
ARG 105
0.0224
VAL 106
0.0196
THR 107
0.0226
SER 108
0.0219
ASP 109
0.0325
SER 110
0.0364
THR 111
0.0340
THR 112
0.0311
VAL 113
0.0184
LEU 114
0.0169
ALA 115
0.0159
ASP 116
0.0179
THR 117
0.0183
VAL 118
0.0158
VAL 119
0.0130
VAL 120
0.0123
ALA 121
0.0056
THR 122
0.0077
GLY 123
0.0057
ALA 124
0.0107
VAL 125
0.0200
ALA 126
0.0177
ARG 127
0.0141
ARG 128
0.0123
LEU 129
0.0092
TYR 130
0.0078
PHE 131
0.0045
SER 132
0.0035
GLY 133
0.0053
SER 134
0.0078
ASP 135
0.0087
THR 136
0.0065
TYR 137
0.0064
TRP 138
0.0076
ASN 139
0.0080
ARG 140
0.0068
GLY 141
0.0065
ILE 142
0.0073
SER 143
0.0078
ALA 144
0.0087
CYS 145
0.0031
ALA 146
0.0045
VAL 147
0.0055
CYS 148
0.0061
ASP 149
0.0065
GLY 150
0.0057
ALA 151
0.0075
ALA 152
0.0091
PRO 153
0.0097
ILE 154
0.0092
PHE 155
0.0055
ARG 156
0.0053
ASN 157
0.0044
LYS 158
0.0060
PRO 159
0.0069
ILE 160
0.0049
ALA 161
0.0027
VAL 162
0.0028
ILE 163
0.0027
GLY 164
0.0040
GLY 165
0.0055
GLY 166
0.0060
ASP 167
0.0087
SER 168
0.0073
ALA 169
0.0031
MET 170
0.0049
GLU 171
0.0060
GLU 172
0.0047
GLY 173
0.0056
ASN 174
0.0049
PHE 175
0.0031
LEU 176
0.0027
THR 177
0.0060
LYS 178
0.0029
TYR 179
0.0018
GLY 180
0.0052
SER 181
0.0061
GLN 182
0.0063
VAL 183
0.0063
TYR 184
0.0067
ILE 185
0.0038
ILE 186
0.0039
HIS 187
0.0044
ARG 188
0.0055
ARG 189
0.0112
ASN 190
0.0098
THR 191
0.0041
PHE 192
0.0032
ARG 193
0.0119
ALA 194
0.0084
SER 195
0.0110
LYS 196
0.0068
ILE 197
0.0124
MET 198
0.0136
GLN 199
0.0111
ALA 200
0.0190
ARG 201
0.0192
ALA 202
0.0148
LEU 203
0.0152
SER 204
0.0213
ASN 205
0.0098
PRO 206
0.0077
LYS 207
0.0071
ILE 208
0.0065
GLN 209
0.0059
VAL 210
0.0050
VAL 211
0.0057
TRP 212
0.0051
ASP 213
0.0067
SER 214
0.0055
GLU 215
0.0055
VAL 216
0.0056
VAL 217
0.0043
GLU 218
0.0035
ALA 219
0.0030
TYR 220
0.0035
GLY 221
0.0035
GLY 222
0.0128
ALA 223
0.0111
GLY 224
0.0052
GLY 225
0.0055
GLY 226
0.0067
PRO 227
0.0074
LEU 228
0.0052
ALA 229
0.0076
GLY 230
0.0079
VAL 231
0.0069
LYS 232
0.0082
VAL 233
0.0100
LYS 234
0.0082
ASN 235
0.0057
LEU 236
0.0051
VAL 237
0.0039
THR 238
0.0087
GLY 239
0.0117
GLU 240
0.0028
VAL 241
0.0142
SER 242
0.0155
ASP 243
0.0154
LEU 244
0.0147
GLN 245
0.0084
VAL 246
0.0062
SER 247
0.0047
GLY 248
0.0046
LEU 249
0.0051
PHE 250
0.0058
PHE 251
0.0068
ALA 252
0.0080
ILE 253
0.0099
GLY 254
0.0102
HIS 255
0.0107
GLU 256
0.0090
PRO 257
0.0036
ALA 258
0.0119
THR 259
0.0119
LYS 260
0.0226
PHE 261
0.0220
LEU 262
0.0148
ASN 263
0.0247
GLY 264
0.0259
GLN 265
0.0103
LEU 266
0.0113
GLU 267
0.0189
LEU 268
0.0227
HIS 269
0.0134
ALA 270
0.0196
ASP 271
0.0141
GLY 272
0.0151
TYR 273
0.0083
VAL 274
0.0097
ALA 275
0.0125
THR 276
0.0125
LYS 277
0.0451
PRO 278
0.0952
GLY 279
0.1074
SER 280
0.0624
THR 281
0.0170
HIS 282
0.0125
THR 283
0.0114
SER 284
0.0184
VAL 285
0.0209
GLU 286
0.0252
GLY 287
0.0234
VAL 288
0.0183
PHE 289
0.0135
ALA 290
0.0108
ALA 291
0.0112
GLY 292
0.0100
ASP 293
0.0109
VAL 294
0.0096
GLN 295
0.0076
ASP 296
0.0089
LYS 297
0.0178
LYS 298
0.0173
TYR 299
0.0202
ARG 300
0.0172
GLN 301
0.0142
ALA 302
0.0183
ILE 303
0.0118
THR 304
0.0114
ALA 305
0.0182
ALA 306
0.0232
GLY 307
0.0215
SER 308
0.0218
GLY 309
0.0268
CYS 310
0.0314
MET 311
0.0243
ALA 312
0.0199
ALA 313
0.0249
LEU 314
0.0221
ASP 315
0.0110
ALA 316
0.0138
GLU 317
0.0197
HIS 318
0.0093
TYR 319
0.0111
LEU 320
0.0205
GLN 321
0.0524
GLU 322
0.0376
VAL 323
0.0245
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.