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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 = 0.1200
ALA 6
0.0122
ALA 7
0.0106
PRO 8
0.0068
LEU 9
0.0048
ARG 10
0.0042
THR 11
0.0025
ARG 12
0.0011
VAL 13
0.0013
CYS 14
0.0017
ILE 15
0.0028
ILE 16
0.0032
GLY 17
0.0041
SER 18
0.0042
GLY 19
0.0031
PRO 20
0.0026
ALA 21
0.0035
ALA 22
0.0041
HIS 23
0.0041
THR 24
0.0043
ALA 25
0.0044
ALA 26
0.0045
ILE 27
0.0056
TYR 28
0.0055
ALA 29
0.0044
ALA 30
0.0052
ARG 31
0.0067
ALA 32
0.0057
GLU 33
0.0054
LEU 34
0.0034
LYS 35
0.0041
PRO 36
0.0032
VAL 37
0.0028
LEU 38
0.0033
PHE 39
0.0031
GLU 40
0.0036
GLY 41
0.0034
TRP 42
0.0022
MET 43
0.0025
ALA 44
0.0029
ASN 45
0.0033
ASP 46
0.0028
ILE 47
0.0029
ALA 48
0.0027
ALA 49
0.0029
GLY 50
0.0029
GLY 51
0.0021
GLN 52
0.0025
LEU 53
0.0038
THR 54
0.0039
THR 55
0.0035
THR 56
0.0044
THR 57
0.0068
ASP 58
0.0115
VAL 59
0.0111
GLU 60
0.0138
ASN 61
0.0137
PHE 62
0.0126
PRO 63
0.0163
GLY 64
0.0175
PHE 65
0.0180
PRO 66
0.0271
THR 67
0.0258
GLY 68
0.0186
ILE 69
0.0143
MET 70
0.0081
GLY 71
0.0060
ILE 72
0.0064
ASP 73
0.0073
LEU 74
0.0068
MET 75
0.0049
ASP 76
0.0062
ASN 77
0.0056
CYS 78
0.0052
ARG 79
0.0039
ALA 80
0.0038
GLN 81
0.0051
SER 82
0.0049
VAL 83
0.0042
ARG 84
0.0060
PHE 85
0.0064
GLY 86
0.0051
THR 87
0.0042
ASN 88
0.0033
ILE 89
0.0033
LEU 90
0.0031
SER 91
0.0035
GLU 92
0.0031
THR 93
0.0031
VAL 94
0.0034
THR 95
0.0035
GLU 96
0.0031
VAL 97
0.0029
ASP 98
0.0033
PHE 99
0.0044
SER 100
0.0058
ALA 101
0.0054
ARG 102
0.0047
PRO 103
0.0037
PHE 104
0.0030
ARG 105
0.0023
VAL 106
0.0016
THR 107
0.0015
SER 108
0.0026
ASP 109
0.0030
SER 110
0.0029
THR 111
0.0023
THR 112
0.0015
VAL 113
0.0016
LEU 114
0.0029
ALA 115
0.0018
ASP 116
0.0024
THR 117
0.0023
VAL 118
0.0023
VAL 119
0.0029
VAL 120
0.0033
ALA 121
0.0038
THR 122
0.0045
GLY 123
0.0032
ALA 124
0.0025
VAL 125
0.0026
ALA 126
0.0032
ARG 127
0.0038
ARG 128
0.0045
LEU 129
0.0058
TYR 130
0.0091
PHE 131
0.0090
SER 132
0.0088
GLY 133
0.0095
SER 134
0.0095
ASP 135
0.0095
THR 136
0.0096
TYR 137
0.0099
TRP 138
0.0048
ASN 139
0.0039
ARG 140
0.0042
GLY 141
0.0036
ILE 142
0.0027
SER 143
0.0043
ALA 144
0.0069
CYS 145
0.0083
ALA 146
0.0115
VAL 147
0.0150
CYS 148
0.0160
ASP 149
0.0141
GLY 150
0.0149
ALA 151
0.0180
ALA 152
0.0184
PRO 153
0.0193
ILE 154
0.0138
PHE 155
0.0129
ARG 156
0.0172
ASN 157
0.0183
LYS 158
0.0122
PRO 159
0.0104
ILE 160
0.0088
ALA 161
0.0074
VAL 162
0.0091
ILE 163
0.0103
GLY 164
0.0115
GLY 165
0.0121
GLY 166
0.0187
ASP 167
0.0178
SER 168
0.0164
ALA 169
0.0127
MET 170
0.0137
GLU 171
0.0127
GLU 172
0.0125
GLY 173
0.0114
ASN 174
0.0112
PHE 175
0.0128
LEU 176
0.0123
THR 177
0.0121
LYS 178
0.0151
TYR 179
0.0162
GLY 180
0.0147
SER 181
0.0152
GLN 182
0.0107
VAL 183
0.0102
TYR 184
0.0101
ILE 185
0.0106
ILE 186
0.0093
HIS 187
0.0116
ARG 188
0.0138
ARG 189
0.0098
ASN 190
0.0068
THR 191
0.0111
PHE 192
0.0148
ARG 193
0.0189
ALA 194
0.0235
SER 195
0.0280
LYS 196
0.0271
ILE 197
0.0259
MET 198
0.0188
GLN 199
0.0175
ALA 200
0.0174
ARG 201
0.0147
ALA 202
0.0128
LEU 203
0.0132
SER 204
0.0128
ASN 205
0.0111
PRO 206
0.0101
LYS 207
0.0100
ILE 208
0.0100
GLN 209
0.0101
VAL 210
0.0080
VAL 211
0.0045
TRP 212
0.0053
ASP 213
0.0093
SER 214
0.0124
GLU 215
0.0119
VAL 216
0.0065
VAL 217
0.0064
GLU 218
0.0097
ALA 219
0.0081
TYR 220
0.0089
GLY 221
0.0100
GLY 222
0.0161
ALA 223
0.0261
GLY 224
0.0255
GLY 225
0.0201
GLY 226
0.0100
PRO 227
0.0066
LEU 228
0.0050
ALA 229
0.0070
GLY 230
0.0050
VAL 231
0.0015
LYS 232
0.0029
VAL 233
0.0059
LYS 234
0.0153
ASN 235
0.0224
LEU 236
0.0319
VAL 237
0.0412
THR 238
0.0543
GLY 239
0.0449
GLU 240
0.0358
VAL 241
0.0188
SER 242
0.0124
ASP 243
0.0110
LEU 244
0.0107
GLN 245
0.0103
VAL 246
0.0066
SER 247
0.0065
GLY 248
0.0055
LEU 249
0.0047
PHE 250
0.0067
PHE 251
0.0068
ALA 252
0.0065
ILE 253
0.0070
GLY 254
0.0030
HIS 255
0.0024
GLU 256
0.0028
PRO 257
0.0036
ALA 258
0.0043
THR 259
0.0044
LYS 260
0.0053
PHE 261
0.0052
LEU 262
0.0046
ASN 263
0.0051
GLY 264
0.0056
GLN 265
0.0049
LEU 266
0.0036
GLU 267
0.0034
LEU 268
0.0033
HIS 269
0.0034
ALA 270
0.0049
ASP 271
0.0041
GLY 272
0.0039
TYR 273
0.0029
VAL 274
0.0028
ALA 275
0.0040
THR 276
0.0052
LYS 277
0.0070
PRO 278
0.0102
GLY 279
0.0093
SER 280
0.0064
THR 281
0.0045
HIS 282
0.0052
THR 283
0.0051
SER 284
0.0054
VAL 285
0.0046
GLU 286
0.0050
GLY 287
0.0034
VAL 288
0.0033
PHE 289
0.0041
ALA 290
0.0031
ALA 291
0.0028
GLY 292
0.0021
ASP 293
0.0013
VAL 294
0.0030
GLN 295
0.0027
ASP 296
0.0015
LYS 297
0.0022
LYS 298
0.0069
TYR 299
0.0076
ARG 300
0.0049
GLN 301
0.0065
ALA 302
0.0050
ILE 303
0.0069
THR 304
0.0071
ALA 305
0.0040
ALA 306
0.0021
GLY 307
0.0026
SER 308
0.0035
GLY 309
0.0036
CYS 310
0.0048
MET 311
0.0047
ALA 312
0.0039
ALA 313
0.0037
LEU 314
0.0040
ASP 315
0.0039
ALA 316
0.0025
GLU 317
0.0020
HIS 318
0.0035
TYR 319
0.0038
LEU 320
0.0023
GLN 321
0.0028
GLU 322
0.0064
VAL 323
0.0071
ALA 5
0.0302
ALA 6
0.0442
ALA 7
0.0360
PRO 8
0.0177
LEU 9
0.0090
ARG 10
0.0071
THR 11
0.0021
ARG 12
0.0023
VAL 13
0.0048
CYS 14
0.0050
ILE 15
0.0072
ILE 16
0.0080
GLY 17
0.0097
SER 18
0.0086
GLY 19
0.0064
PRO 20
0.0051
ALA 21
0.0081
ALA 22
0.0088
HIS 23
0.0085
THR 24
0.0081
ALA 25
0.0108
ALA 26
0.0099
ILE 27
0.0116
TYR 28
0.0117
ALA 29
0.0105
ALA 30
0.0111
ARG 31
0.0142
ALA 32
0.0129
GLU 33
0.0120
LEU 34
0.0078
LYS 35
0.0082
PRO 36
0.0066
VAL 37
0.0058
LEU 38
0.0071
PHE 39
0.0070
GLU 40
0.0088
GLY 41
0.0095
TRP 42
0.0056
MET 43
0.0086
ALA 44
0.0121
ASN 45
0.0112
ASP 46
0.0118
ILE 47
0.0114
ALA 48
0.0114
ALA 49
0.0110
GLY 50
0.0096
GLY 51
0.0091
GLN 52
0.0098
LEU 53
0.0101
THR 54
0.0163
THR 55
0.0170
THR 56
0.0179
THR 57
0.0390
ASP 58
0.0438
VAL 59
0.0397
GLU 60
0.0582
ASN 61
0.0596
PHE 62
0.0496
PRO 63
0.0715
GLY 64
0.0783
PHE 65
0.0845
PRO 66
0.1200
THR 67
0.1160
GLY 68
0.0817
ILE 69
0.0429
MET 70
0.0368
GLY 71
0.0227
ILE 72
0.0256
ASP 73
0.0254
LEU 74
0.0206
MET 75
0.0131
ASP 76
0.0158
ASN 77
0.0121
CYS 78
0.0113
ARG 79
0.0089
ALA 80
0.0088
GLN 81
0.0135
SER 82
0.0113
VAL 83
0.0100
ARG 84
0.0141
PHE 85
0.0147
GLY 86
0.0121
THR 87
0.0099
ASN 88
0.0076
ILE 89
0.0076
LEU 90
0.0061
SER 91
0.0063
GLU 92
0.0055
THR 93
0.0076
VAL 94
0.0074
THR 95
0.0079
GLU 96
0.0078
VAL 97
0.0072
ASP 98
0.0090
PHE 99
0.0112
SER 100
0.0134
ALA 101
0.0144
ARG 102
0.0122
PRO 103
0.0097
PHE 104
0.0092
ARG 105
0.0084
VAL 106
0.0066
THR 107
0.0052
SER 108
0.0047
ASP 109
0.0053
SER 110
0.0023
THR 111
0.0023
THR 112
0.0058
VAL 113
0.0045
LEU 114
0.0073
ALA 115
0.0057
ASP 116
0.0072
THR 117
0.0070
VAL 118
0.0067
VAL 119
0.0079
VAL 120
0.0085
ALA 121
0.0082
THR 122
0.0097
GLY 123
0.0087
ALA 124
0.0094
VAL 125
0.0091
ALA 126
0.0063
ARG 127
0.0042
ARG 128
0.0028
LEU 129
0.0015
TYR 130
0.0016
PHE 131
0.0013
SER 132
0.0014
GLY 133
0.0024
SER 134
0.0022
ASP 135
0.0020
THR 136
0.0021
TYR 137
0.0012
TRP 138
0.0013
ASN 139
0.0009
ARG 140
0.0006
GLY 141
0.0014
ILE 142
0.0014
SER 143
0.0017
ALA 144
0.0021
CYS 145
0.0051
ALA 146
0.0048
VAL 147
0.0069
CYS 148
0.0071
ASP 149
0.0063
GLY 150
0.0057
ALA 151
0.0065
ALA 152
0.0067
PRO 153
0.0067
ILE 154
0.0056
PHE 155
0.0049
ARG 156
0.0057
ASN 157
0.0047
LYS 158
0.0041
PRO 159
0.0031
ILE 160
0.0033
ALA 161
0.0029
VAL 162
0.0033
ILE 163
0.0038
GLY 164
0.0041
GLY 165
0.0061
GLY 166
0.0064
ASP 167
0.0054
SER 168
0.0050
ALA 169
0.0052
MET 170
0.0043
GLU 171
0.0037
GLU 172
0.0040
GLY 173
0.0037
ASN 174
0.0031
PHE 175
0.0041
LEU 176
0.0038
THR 177
0.0031
LYS 178
0.0041
TYR 179
0.0050
GLY 180
0.0042
SER 181
0.0033
GLN 182
0.0024
VAL 183
0.0026
TYR 184
0.0027
ILE 185
0.0037
ILE 186
0.0044
HIS 187
0.0056
ARG 188
0.0064
ARG 189
0.0076
ASN 190
0.0067
THR 191
0.0081
PHE 192
0.0083
ARG 193
0.0088
ALA 194
0.0076
SER 195
0.0077
LYS 196
0.0080
ILE 197
0.0071
MET 198
0.0060
GLN 199
0.0066
ALA 200
0.0064
ARG 201
0.0050
ALA 202
0.0044
LEU 203
0.0051
SER 204
0.0048
ASN 205
0.0030
PRO 206
0.0029
LYS 207
0.0020
ILE 208
0.0024
GLN 209
0.0022
VAL 210
0.0035
VAL 211
0.0035
TRP 212
0.0047
ASP 213
0.0046
SER 214
0.0042
GLU 215
0.0047
VAL 216
0.0042
VAL 217
0.0026
GLU 218
0.0025
ALA 219
0.0025
TYR 220
0.0028
GLY 221
0.0034
GLY 222
0.0041
ALA 223
0.0045
GLY 224
0.0043
GLY 225
0.0028
GLY 226
0.0027
PRO 227
0.0021
LEU 228
0.0023
ALA 229
0.0034
GLY 230
0.0035
VAL 231
0.0036
LYS 232
0.0038
VAL 233
0.0053
LYS 234
0.0065
ASN 235
0.0064
LEU 236
0.0075
VAL 237
0.0092
THR 238
0.0101
GLY 239
0.0099
GLU 240
0.0094
VAL 241
0.0071
SER 242
0.0065
ASP 243
0.0057
LEU 244
0.0045
GLN 245
0.0034
VAL 246
0.0033
SER 247
0.0031
GLY 248
0.0031
LEU 249
0.0020
PHE 250
0.0027
PHE 251
0.0029
ALA 252
0.0035
ILE 253
0.0028
GLY 254
0.0026
HIS 255
0.0065
GLU 256
0.0115
PRO 257
0.0106
ALA 258
0.0106
THR 259
0.0106
LYS 260
0.0133
PHE 261
0.0099
LEU 262
0.0093
ASN 263
0.0103
GLY 264
0.0108
GLN 265
0.0082
LEU 266
0.0088
GLU 267
0.0100
LEU 268
0.0106
HIS 269
0.0148
ALA 270
0.0178
ASP 271
0.0180
GLY 272
0.0138
TYR 273
0.0097
VAL 274
0.0085
ALA 275
0.0097
THR 276
0.0107
LYS 277
0.0221
PRO 278
0.0286
GLY 279
0.0273
SER 280
0.0171
THR 281
0.0115
HIS 282
0.0118
THR 283
0.0114
SER 284
0.0127
VAL 285
0.0130
GLU 286
0.0134
GLY 287
0.0106
VAL 288
0.0095
PHE 289
0.0070
ALA 290
0.0063
ALA 291
0.0073
GLY 292
0.0082
ASP 293
0.0064
VAL 294
0.0084
GLN 295
0.0080
ASP 296
0.0081
LYS 297
0.0119
LYS 298
0.0161
TYR 299
0.0163
ARG 300
0.0101
GLN 301
0.0181
ALA 302
0.0183
ILE 303
0.0274
THR 304
0.0269
ALA 305
0.0060
ALA 306
0.0036
GLY 307
0.0061
SER 308
0.0078
GLY 309
0.0078
CYS 310
0.0094
MET 311
0.0097
ALA 312
0.0076
ALA 313
0.0091
LEU 314
0.0096
ASP 315
0.0101
ALA 316
0.0074
GLU 317
0.0092
HIS 318
0.0132
TYR 319
0.0128
LEU 320
0.0084
GLN 321
0.0118
GLU 322
0.0183
VAL 323
0.0175
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.