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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 = 0.1326
ALA 6
0.0064
ALA 7
0.0054
PRO 8
0.0050
LEU 9
0.0061
ARG 10
0.0058
THR 11
0.0046
ARG 12
0.0054
VAL 13
0.0052
CYS 14
0.0019
ILE 15
0.0024
ILE 16
0.0023
GLY 17
0.0028
SER 18
0.0048
GLY 19
0.0029
PRO 20
0.0022
ALA 21
0.0033
ALA 22
0.0072
HIS 23
0.0064
THR 24
0.0057
ALA 25
0.0063
ALA 26
0.0082
ILE 27
0.0057
TYR 28
0.0059
ALA 29
0.0066
ALA 30
0.0043
ARG 31
0.0049
ALA 32
0.0125
GLU 33
0.0092
LEU 34
0.0057
LYS 35
0.0038
PRO 36
0.0052
VAL 37
0.0057
LEU 38
0.0065
PHE 39
0.0046
GLU 40
0.0048
GLY 41
0.0044
TRP 42
0.0093
MET 43
0.0086
ALA 44
0.0097
ASN 45
0.0099
ASP 46
0.0104
ILE 47
0.0073
ALA 48
0.0064
ALA 49
0.0068
GLY 50
0.0031
GLY 51
0.0008
GLN 52
0.0019
LEU 53
0.0020
THR 54
0.0018
THR 55
0.0011
THR 56
0.0015
THR 57
0.0025
ASP 58
0.0069
VAL 59
0.0061
GLU 60
0.0061
ASN 61
0.0065
PHE 62
0.0058
PRO 63
0.0062
GLY 64
0.0058
PHE 65
0.0055
PRO 66
0.0064
THR 67
0.0091
GLY 68
0.0077
ILE 69
0.0090
MET 70
0.0043
GLY 71
0.0046
ILE 72
0.0043
ASP 73
0.0041
LEU 74
0.0026
MET 75
0.0047
ASP 76
0.0044
ASN 77
0.0039
CYS 78
0.0064
ARG 79
0.0075
ALA 80
0.0078
GLN 81
0.0078
SER 82
0.0081
VAL 83
0.0115
ARG 84
0.0105
PHE 85
0.0059
GLY 86
0.0051
THR 87
0.0064
ASN 88
0.0072
ILE 89
0.0086
LEU 90
0.0092
SER 91
0.0091
GLU 92
0.0064
THR 93
0.0051
VAL 94
0.0051
THR 95
0.0061
GLU 96
0.0064
VAL 97
0.0058
ASP 98
0.0092
PHE 99
0.0090
SER 100
0.0097
ALA 101
0.0119
ARG 102
0.0089
PRO 103
0.0091
PHE 104
0.0079
ARG 105
0.0074
VAL 106
0.0037
THR 107
0.0033
SER 108
0.0046
ASP 109
0.0071
SER 110
0.0109
THR 111
0.0080
THR 112
0.0045
VAL 113
0.0056
LEU 114
0.0062
ALA 115
0.0057
ASP 116
0.0053
THR 117
0.0057
VAL 118
0.0046
VAL 119
0.0032
VAL 120
0.0017
ALA 121
0.0032
THR 122
0.0047
GLY 123
0.0054
ALA 124
0.0055
VAL 125
0.0057
ALA 126
0.0035
ARG 127
0.0048
ARG 128
0.0064
LEU 129
0.0082
TYR 130
0.0074
PHE 131
0.0052
SER 132
0.0041
GLY 133
0.0053
SER 134
0.0091
ASP 135
0.0089
THR 136
0.0099
TYR 137
0.0102
TRP 138
0.0064
ASN 139
0.0093
ARG 140
0.0120
GLY 141
0.0112
ILE 142
0.0062
SER 143
0.0050
ALA 144
0.0054
CYS 145
0.0075
ALA 146
0.0065
VAL 147
0.0061
CYS 148
0.0053
ASP 149
0.0052
GLY 150
0.0068
ALA 151
0.0051
ALA 152
0.0049
PRO 153
0.0071
ILE 154
0.0025
PHE 155
0.0044
ARG 156
0.0067
ASN 157
0.0087
LYS 158
0.0062
PRO 159
0.0052
ILE 160
0.0039
ALA 161
0.0028
VAL 162
0.0027
ILE 163
0.0029
GLY 164
0.0030
GLY 165
0.0031
GLY 166
0.0062
ASP 167
0.0058
SER 168
0.0069
ALA 169
0.0071
MET 170
0.0059
GLU 171
0.0055
GLU 172
0.0074
GLY 173
0.0084
ASN 174
0.0093
PHE 175
0.0089
LEU 176
0.0093
THR 177
0.0096
LYS 178
0.0091
TYR 179
0.0072
GLY 180
0.0065
SER 181
0.0046
GLN 182
0.0070
VAL 183
0.0060
TYR 184
0.0044
ILE 185
0.0039
ILE 186
0.0050
HIS 187
0.0062
ARG 188
0.0073
ARG 189
0.0066
ASN 190
0.0103
THR 191
0.0079
PHE 192
0.0028
ARG 193
0.0042
ALA 194
0.0045
SER 195
0.0039
LYS 196
0.0076
ILE 197
0.0066
MET 198
0.0042
GLN 199
0.0052
ALA 200
0.0063
ARG 201
0.0080
ALA 202
0.0074
LEU 203
0.0066
SER 204
0.0080
ASN 205
0.0093
PRO 206
0.0069
LYS 207
0.0070
ILE 208
0.0072
GLN 209
0.0071
VAL 210
0.0080
VAL 211
0.0065
TRP 212
0.0069
ASP 213
0.0079
SER 214
0.0087
GLU 215
0.0091
VAL 216
0.0079
VAL 217
0.0058
GLU 218
0.0055
ALA 219
0.0060
TYR 220
0.0081
GLY 221
0.0106
GLY 222
0.0104
ALA 223
0.0285
GLY 224
0.0124
GLY 225
0.0451
GLY 226
0.0242
PRO 227
0.0184
LEU 228
0.0106
ALA 229
0.0095
GLY 230
0.0064
VAL 231
0.0058
LYS 232
0.0054
VAL 233
0.0054
LYS 234
0.0084
ASN 235
0.0110
LEU 236
0.0139
VAL 237
0.0157
THR 238
0.0215
GLY 239
0.0134
GLU 240
0.0092
VAL 241
0.0104
SER 242
0.0151
ASP 243
0.0107
LEU 244
0.0088
GLN 245
0.0072
VAL 246
0.0040
SER 247
0.0049
GLY 248
0.0049
LEU 249
0.0038
PHE 250
0.0052
PHE 251
0.0051
ALA 252
0.0054
ILE 253
0.0054
GLY 254
0.0071
HIS 255
0.0051
GLU 256
0.0072
PRO 257
0.0087
ALA 258
0.0096
THR 259
0.0072
LYS 260
0.0071
PHE 261
0.0077
LEU 262
0.0057
ASN 263
0.0039
GLY 264
0.0029
GLN 265
0.0045
LEU 266
0.0030
GLU 267
0.0011
LEU 268
0.0037
HIS 269
0.0071
ALA 270
0.0113
ASP 271
0.0108
GLY 272
0.0111
TYR 273
0.0074
VAL 274
0.0039
ALA 275
0.0042
THR 276
0.0043
LYS 277
0.0045
PRO 278
0.0108
GLY 279
0.0122
SER 280
0.0079
THR 281
0.0038
HIS 282
0.0029
THR 283
0.0029
SER 284
0.0048
VAL 285
0.0072
GLU 286
0.0053
GLY 287
0.0059
VAL 288
0.0062
PHE 289
0.0056
ALA 290
0.0036
ALA 291
0.0042
GLY 292
0.0043
ASP 293
0.0048
VAL 294
0.0070
GLN 295
0.0053
ASP 296
0.0052
LYS 297
0.0052
LYS 298
0.0079
TYR 299
0.0078
ARG 300
0.0086
GLN 301
0.0113
ALA 302
0.0067
ILE 303
0.0069
THR 304
0.0074
ALA 305
0.0051
ALA 306
0.0021
GLY 307
0.0056
SER 308
0.0049
GLY 309
0.0054
CYS 310
0.0064
MET 311
0.0061
ALA 312
0.0061
ALA 313
0.0074
LEU 314
0.0071
ASP 315
0.0067
ALA 316
0.0060
GLU 317
0.0060
HIS 318
0.0089
TYR 319
0.0050
LEU 320
0.0062
GLN 321
0.0085
GLU 322
0.0089
VAL 323
0.0102
ALA 5
0.0509
ALA 6
0.0217
ALA 7
0.0495
PRO 8
0.0100
LEU 9
0.0123
ARG 10
0.0077
THR 11
0.0029
ARG 12
0.0059
VAL 13
0.0030
CYS 14
0.0015
ILE 15
0.0025
ILE 16
0.0040
GLY 17
0.0025
SER 18
0.0055
GLY 19
0.0070
PRO 20
0.0098
ALA 21
0.0039
ALA 22
0.0040
HIS 23
0.0025
THR 24
0.0022
ALA 25
0.0023
ALA 26
0.0010
ILE 27
0.0017
TYR 28
0.0041
ALA 29
0.0051
ALA 30
0.0037
ARG 31
0.0062
ALA 32
0.0121
GLU 33
0.0220
LEU 34
0.0146
LYS 35
0.0144
PRO 36
0.0077
VAL 37
0.0072
LEU 38
0.0051
PHE 39
0.0039
GLU 40
0.0035
GLY 41
0.0077
TRP 42
0.0121
MET 43
0.0119
ALA 44
0.0127
ASN 45
0.0139
ASP 46
0.0174
ILE 47
0.0112
ALA 48
0.0048
ALA 49
0.0019
GLY 50
0.0035
GLY 51
0.0044
GLN 52
0.0079
LEU 53
0.0075
THR 54
0.0018
THR 55
0.0083
THR 56
0.0103
THR 57
0.0158
ASP 58
0.0136
VAL 59
0.0118
GLU 60
0.0111
ASN 61
0.0077
PHE 62
0.0021
PRO 63
0.0078
GLY 64
0.0118
PHE 65
0.0055
PRO 66
0.0154
THR 67
0.0130
GLY 68
0.0069
ILE 69
0.0077
MET 70
0.0070
GLY 71
0.0055
ILE 72
0.0015
ASP 73
0.0034
LEU 74
0.0023
MET 75
0.0048
ASP 76
0.0064
ASN 77
0.0050
CYS 78
0.0044
ARG 79
0.0049
ALA 80
0.0054
GLN 81
0.0129
SER 82
0.0058
VAL 83
0.0131
ARG 84
0.0176
PHE 85
0.0067
GLY 86
0.0096
THR 87
0.0087
ASN 88
0.0136
ILE 89
0.0105
LEU 90
0.0096
SER 91
0.0102
GLU 92
0.0090
THR 93
0.0070
VAL 94
0.0042
THR 95
0.0079
GLU 96
0.0059
VAL 97
0.0083
ASP 98
0.0073
PHE 99
0.0075
SER 100
0.0098
ALA 101
0.0075
ARG 102
0.0051
PRO 103
0.0047
PHE 104
0.0057
ARG 105
0.0026
VAL 106
0.0021
THR 107
0.0045
SER 108
0.0052
ASP 109
0.0172
SER 110
0.0166
THR 111
0.0124
THR 112
0.0109
VAL 113
0.0072
LEU 114
0.0067
ALA 115
0.0031
ASP 116
0.0035
THR 117
0.0031
VAL 118
0.0047
VAL 119
0.0078
VAL 120
0.0113
ALA 121
0.0151
THR 122
0.0154
GLY 123
0.0154
ALA 124
0.0144
VAL 125
0.0114
ALA 126
0.0090
ARG 127
0.0068
ARG 128
0.0103
LEU 129
0.0063
TYR 130
0.0056
PHE 131
0.0030
SER 132
0.0013
GLY 133
0.0017
SER 134
0.0035
ASP 135
0.0037
THR 136
0.0032
TYR 137
0.0033
TRP 138
0.0051
ASN 139
0.0072
ARG 140
0.0061
GLY 141
0.0041
ILE 142
0.0042
SER 143
0.0048
ALA 144
0.0054
CYS 145
0.0042
ALA 146
0.0045
VAL 147
0.0082
CYS 148
0.0105
ASP 149
0.0085
GLY 150
0.0076
ALA 151
0.0088
ALA 152
0.0092
PRO 153
0.0099
ILE 154
0.0095
PHE 155
0.0066
ARG 156
0.0061
ASN 157
0.0066
LYS 158
0.0073
PRO 159
0.0057
ILE 160
0.0054
ALA 161
0.0013
VAL 162
0.0018
ILE 163
0.0019
GLY 164
0.0025
GLY 165
0.0075
GLY 166
0.0039
ASP 167
0.0026
SER 168
0.0036
ALA 169
0.0037
MET 170
0.0043
GLU 171
0.0037
GLU 172
0.0035
GLY 173
0.0043
ASN 174
0.0033
PHE 175
0.0029
LEU 176
0.0028
THR 177
0.0038
LYS 178
0.0044
TYR 179
0.0039
GLY 180
0.0062
SER 181
0.0048
GLN 182
0.0035
VAL 183
0.0040
TYR 184
0.0052
ILE 185
0.0036
ILE 186
0.0034
HIS 187
0.0033
ARG 188
0.0047
ARG 189
0.0105
ASN 190
0.0096
THR 191
0.0055
PHE 192
0.0038
ARG 193
0.0136
ALA 194
0.0048
SER 195
0.0076
LYS 196
0.0087
ILE 197
0.0098
MET 198
0.0099
GLN 199
0.0124
ALA 200
0.0182
ARG 201
0.0165
ALA 202
0.0133
LEU 203
0.0181
SER 204
0.0225
ASN 205
0.0072
PRO 206
0.0052
LYS 207
0.0019
ILE 208
0.0054
GLN 209
0.0070
VAL 210
0.0057
VAL 211
0.0044
TRP 212
0.0040
ASP 213
0.0075
SER 214
0.0061
GLU 215
0.0060
VAL 216
0.0048
VAL 217
0.0035
GLU 218
0.0037
ALA 219
0.0036
TYR 220
0.0043
GLY 221
0.0027
GLY 222
0.0101
ALA 223
0.0048
GLY 224
0.0143
GLY 225
0.0035
GLY 226
0.0007
PRO 227
0.0012
LEU 228
0.0029
ALA 229
0.0065
GLY 230
0.0064
VAL 231
0.0064
LYS 232
0.0065
VAL 233
0.0090
LYS 234
0.0097
ASN 235
0.0092
LEU 236
0.0106
VAL 237
0.0145
THR 238
0.0103
GLY 239
0.0160
GLU 240
0.0123
VAL 241
0.0104
SER 242
0.0096
ASP 243
0.0084
LEU 244
0.0086
GLN 245
0.0078
VAL 246
0.0064
SER 247
0.0054
GLY 248
0.0043
LEU 249
0.0036
PHE 250
0.0037
PHE 251
0.0040
ALA 252
0.0044
ILE 253
0.0176
GLY 254
0.0156
HIS 255
0.0067
GLU 256
0.0071
PRO 257
0.0137
ALA 258
0.0305
THR 259
0.0170
LYS 260
0.0400
PHE 261
0.0271
LEU 262
0.0152
ASN 263
0.0226
GLY 264
0.0190
GLN 265
0.0085
LEU 266
0.0048
GLU 267
0.0144
LEU 268
0.0086
HIS 269
0.0592
ALA 270
0.0835
ASP 271
0.0561
GLY 272
0.0377
TYR 273
0.0146
VAL 274
0.0229
ALA 275
0.0259
THR 276
0.0330
LYS 277
0.0643
PRO 278
0.1109
GLY 279
0.1326
SER 280
0.0745
THR 281
0.0142
HIS 282
0.0127
THR 283
0.0161
SER 284
0.0186
VAL 285
0.0085
GLU 286
0.0053
GLY 287
0.0044
VAL 288
0.0084
PHE 289
0.0121
ALA 290
0.0145
ALA 291
0.0127
GLY 292
0.0144
ASP 293
0.0150
VAL 294
0.0216
GLN 295
0.0173
ASP 296
0.0094
LYS 297
0.0213
LYS 298
0.0230
TYR 299
0.0273
ARG 300
0.0331
GLN 301
0.0586
ALA 302
0.0427
ILE 303
0.0363
THR 304
0.0380
ALA 305
0.0131
ALA 306
0.0098
GLY 307
0.0134
SER 308
0.0064
GLY 309
0.0025
CYS 310
0.0041
MET 311
0.0046
ALA 312
0.0040
ALA 313
0.0038
LEU 314
0.0039
ASP 315
0.0050
ALA 316
0.0053
GLU 317
0.0072
HIS 318
0.0187
TYR 319
0.0121
LEU 320
0.0103
GLN 321
0.0453
GLU 322
0.0188
VAL 323
0.0559
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.