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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 = 0.0447
GLU 2
0.0271
GLN 3
0.0092
PHE 4
0.0215
ASP 5
0.0186
PHE 6
0.0056
ASP 7
0.0064
VAL 8
0.0066
VAL 9
0.0063
ILE 10
0.0050
VAL 11
0.0094
GLY 12
0.0098
GLY 13
0.0089
GLY 14
0.0118
PRO 15
0.0107
ALA 16
0.0078
GLY 17
0.0064
CYS 18
0.0103
THR 19
0.0081
CYS 20
0.0068
ALA 21
0.0071
LEU 22
0.0104
TYR 23
0.0077
THR 24
0.0067
ALA 25
0.0092
ARG 26
0.0108
SER 27
0.0092
GLU 28
0.0124
LEU 29
0.0080
LYS 30
0.0077
THR 31
0.0056
VAL 32
0.0048
ILE 33
0.0035
LEU 34
0.0060
ASP 35
0.0056
LYS 36
0.0069
ASN 37
0.0049
PRO 38
0.0062
ALA 39
0.0041
ALA 40
0.0046
GLY 41
0.0056
ALA 42
0.0047
LEU 43
0.0041
ALA 44
0.0036
ILE 45
0.0032
THR 46
0.0059
HIS 47
0.0112
LYS 48
0.0124
ILE 49
0.0080
ALA 50
0.0019
ASN 51
0.0025
TYR 52
0.0018
PRO 53
0.0031
GLY 54
0.0048
VAL 55
0.0061
PRO 56
0.0101
GLY 57
0.0135
GLU 58
0.0298
MET 59
0.0218
SER 60
0.0161
GLY 61
0.0096
ASP 62
0.0143
HIS 63
0.0197
LEU 64
0.0132
LEU 65
0.0117
GLU 66
0.0135
VAL 67
0.0115
MET 68
0.0097
ARG 69
0.0138
ASP 70
0.0136
GLN 71
0.0106
ALA 72
0.0099
VAL 73
0.0121
GLU 74
0.0161
PHE 75
0.0140
GLY 76
0.0112
THR 77
0.0086
VAL 78
0.0072
TYR 79
0.0068
ARG 80
0.0097
ARG 81
0.0095
ALA 82
0.0095
GLN 83
0.0087
VAL 84
0.0091
TYR 85
0.0104
GLY 86
0.0126
LEU 87
0.0099
ASP 88
0.0101
LEU 89
0.0195
SER 90
0.0392
GLU 91
0.0419
PRO 92
0.0437
VAL 93
0.0248
LYS 94
0.0206
LYS 95
0.0148
VAL 96
0.0125
TYR 97
0.0083
THR 98
0.0169
PRO 99
0.0176
GLU 100
0.0210
GLY 101
0.0202
ILE 102
0.0196
PHE 103
0.0170
THR 104
0.0164
GLY 105
0.0148
ARG 106
0.0093
ALA 107
0.0086
LEU 108
0.0079
VAL 109
0.0072
LEU 110
0.0192
ALA 111
0.0204
THR 112
0.0247
GLY 113
0.0248
ALA 114
0.0417
MET 115
0.0324
GLY 116
0.0275
ARG 117
0.0222
ILE 118
0.0214
ALA 119
0.0121
SER 120
0.0217
ILE 121
0.0206
PRO 122
0.0206
GLY 123
0.0163
GLU 124
0.0096
ALA 125
0.0091
GLU 126
0.0133
TYR 127
0.0079
LEU 128
0.0084
GLY 129
0.0081
ARG 130
0.0055
GLY 131
0.0022
VAL 132
0.0037
SER 133
0.0023
TYR 134
0.0024
CYS 135
0.0037
ALA 136
0.0054
THR 137
0.0060
CYS 138
0.0057
ASP 139
0.0049
GLY 140
0.0030
ALA 141
0.0025
PHE 142
0.0061
TYR 143
0.0050
ARG 144
0.0101
ASN 145
0.0129
ARG 146
0.0049
GLU 147
0.0005
VAL 148
0.0028
VAL 149
0.0076
VAL 150
0.0072
VAL 151
0.0076
GLY 152
0.0066
LEU 153
0.0052
ASN 154
0.0025
PRO 155
0.0020
GLU 156
0.0017
ALA 157
0.0033
VAL 158
0.0076
GLU 159
0.0056
GLU 160
0.0056
ALA 161
0.0084
GLN 162
0.0099
VAL 163
0.0086
LEU 164
0.0071
THR 165
0.0075
LYS 166
0.0108
PHE 167
0.0062
ALA 168
0.0050
SER 169
0.0071
THR 170
0.0085
VAL 171
0.0088
HIS 172
0.0097
TRP 173
0.0103
ILE 174
0.0067
THR 175
0.0056
PRO 176
0.0046
LYS 177
0.0035
ASP 178
0.0047
PRO 179
0.0077
HIS 180
0.0081
THR 181
0.0074
LEU 182
0.0051
ASP 183
0.0087
GLY 184
0.0092
HIS 185
0.0057
ALA 186
0.0127
ASP 187
0.0159
GLU 188
0.0225
LEU 189
0.0179
LEU 190
0.0186
ALA 191
0.0164
HIS 192
0.0141
PRO 193
0.0137
SER 194
0.0113
VAL 195
0.0111
LYS 196
0.0108
LEU 197
0.0107
TRP 198
0.0045
GLU 199
0.0028
LYS 200
0.0033
THR 201
0.0046
ARG 202
0.0144
LEU 203
0.0108
ILE 204
0.0074
ARG 205
0.0030
ILE 206
0.0034
LYS 207
0.0018
GLY 208
0.0059
GLU 209
0.0097
GLU 210
0.0174
ALA 211
0.0186
GLY 212
0.0117
VAL 213
0.0060
THR 214
0.0039
ALA 215
0.0043
VAL 216
0.0046
GLU 217
0.0044
VAL 218
0.0089
ARG 219
0.0079
HIS 220
0.0076
PRO 221
0.0086
GLY 222
0.0146
GLU 223
0.0086
SER 224
0.0111
ASP 225
0.0100
SER 226
0.0056
GLN 227
0.0084
GLU 228
0.0091
LEU 229
0.0116
LEU 230
0.0088
ALA 231
0.0056
GLU 232
0.0047
GLY 233
0.0019
VAL 234
0.0026
PHE 235
0.0014
VAL 236
0.0011
TYR 237
0.0017
LEU 238
0.0125
GLN 239
0.0194
GLY 240
0.0299
SER 241
0.0407
LYS 242
0.0292
PRO 243
0.0291
ILE 244
0.0302
THR 245
0.0265
ASP 246
0.0267
PHE 247
0.0219
VAL 248
0.0250
ALA 249
0.0279
GLY 250
0.0201
GLN 251
0.0175
VAL 252
0.0184
GLU 253
0.0192
MET 254
0.0172
LYS 255
0.0199
PRO 256
0.0447
ASP 257
0.0332
GLY 258
0.0065
GLY 259
0.0062
VAL 260
0.0124
TRP 261
0.0123
VAL 262
0.0100
ASP 263
0.0105
GLU 264
0.0148
MET 265
0.0117
MET 266
0.0067
GLN 267
0.0067
THR 268
0.0041
SER 269
0.0075
VAL 270
0.0089
PRO 271
0.0114
GLY 272
0.0116
VAL 273
0.0082
TRP 274
0.0087
GLY 275
0.0076
ILE 276
0.0066
GLY 277
0.0093
ASP 278
0.0224
ILE 279
0.0194
ARG 280
0.0137
ASN 281
0.0177
THR 282
0.0144
PRO 283
0.0157
PHE 284
0.0056
LYS 285
0.0079
GLN 286
0.0027
ALA 287
0.0031
VAL 288
0.0027
VAL 289
0.0021
ALA 290
0.0038
ALA 291
0.0042
GLY 292
0.0061
ASP 293
0.0036
GLY 294
0.0062
CYS 295
0.0090
ILE 296
0.0095
ALA 297
0.0082
ALA 298
0.0089
MET 299
0.0105
ALA 300
0.0085
ILE 301
0.0101
ASP 302
0.0106
ARG 303
0.0121
PHE 304
0.0121
LEU 305
0.0114
ASN 306
0.0112
SER 307
0.0102
ARG 308
0.0090
LYS 309
0.0078
ALA 310
0.0335
ILE 311
0.0225
LYS 312
0.0159
PRO 313
0.0346
ASP 314
0.0443
TRP 315
0.0104
ALA 316
0.0149
HIS 317
0.0247
GLU 2
0.0235
GLN 3
0.0142
PHE 4
0.0122
ASP 5
0.0154
PHE 6
0.0091
ASP 7
0.0100
VAL 8
0.0067
VAL 9
0.0056
ILE 10
0.0041
VAL 11
0.0059
GLY 12
0.0063
GLY 13
0.0061
GLY 14
0.0092
PRO 15
0.0079
ALA 16
0.0047
GLY 17
0.0038
CYS 18
0.0046
THR 19
0.0032
CYS 20
0.0027
ALA 21
0.0025
LEU 22
0.0042
TYR 23
0.0054
THR 24
0.0080
ALA 25
0.0095
ARG 26
0.0107
SER 27
0.0131
GLU 28
0.0157
LEU 29
0.0151
LYS 30
0.0119
THR 31
0.0079
VAL 32
0.0062
ILE 33
0.0056
LEU 34
0.0063
ASP 35
0.0054
LYS 36
0.0068
ASN 37
0.0068
PRO 38
0.0074
ALA 39
0.0093
ALA 40
0.0095
GLY 41
0.0099
ALA 42
0.0143
LEU 43
0.0081
ALA 44
0.0040
ILE 45
0.0114
THR 46
0.0062
HIS 47
0.0111
LYS 48
0.0092
ILE 49
0.0070
ALA 50
0.0055
ASN 51
0.0061
TYR 52
0.0061
PRO 53
0.0054
GLY 54
0.0062
VAL 55
0.0051
PRO 56
0.0042
GLY 57
0.0047
GLU 58
0.0212
MET 59
0.0190
SER 60
0.0140
GLY 61
0.0097
ASP 62
0.0074
HIS 63
0.0161
LEU 64
0.0176
LEU 65
0.0144
GLU 66
0.0125
VAL 67
0.0124
MET 68
0.0124
ARG 69
0.0126
ASP 70
0.0076
GLN 71
0.0047
ALA 72
0.0056
VAL 73
0.0034
GLU 74
0.0022
PHE 75
0.0036
GLY 76
0.0033
THR 77
0.0040
VAL 78
0.0056
TYR 79
0.0049
ARG 80
0.0072
ARG 81
0.0090
ALA 82
0.0070
GLN 83
0.0015
VAL 84
0.0084
TYR 85
0.0122
GLY 86
0.0167
LEU 87
0.0127
ASP 88
0.0131
LEU 89
0.0085
SER 90
0.0158
GLU 91
0.0230
PRO 92
0.0227
VAL 93
0.0185
LYS 94
0.0082
LYS 95
0.0099
VAL 96
0.0088
TYR 97
0.0146
THR 98
0.0034
PRO 99
0.0041
GLU 100
0.0079
GLY 101
0.0097
ILE 102
0.0045
PHE 103
0.0034
THR 104
0.0032
GLY 105
0.0049
ARG 106
0.0067
ALA 107
0.0050
LEU 108
0.0039
VAL 109
0.0035
LEU 110
0.0036
ALA 111
0.0035
THR 112
0.0030
GLY 113
0.0031
ALA 114
0.0104
MET 115
0.0054
GLY 116
0.0053
ARG 117
0.0111
ILE 118
0.0135
ALA 119
0.0156
SER 120
0.0178
ILE 121
0.0179
PRO 122
0.0138
GLY 123
0.0127
GLU 124
0.0119
ALA 125
0.0103
GLU 126
0.0068
TYR 127
0.0044
LEU 128
0.0064
GLY 129
0.0064
ARG 130
0.0047
GLY 131
0.0036
VAL 132
0.0029
SER 133
0.0034
TYR 134
0.0052
CYS 135
0.0024
ALA 136
0.0029
THR 137
0.0021
CYS 138
0.0041
ASP 139
0.0039
GLY 140
0.0066
ALA 141
0.0104
PHE 142
0.0106
TYR 143
0.0098
ARG 144
0.0156
ASN 145
0.0178
ARG 146
0.0074
GLU 147
0.0072
VAL 148
0.0063
VAL 149
0.0081
VAL 150
0.0077
VAL 151
0.0080
GLY 152
0.0077
LEU 153
0.0073
ASN 154
0.0099
PRO 155
0.0074
GLU 156
0.0065
ALA 157
0.0080
VAL 158
0.0096
GLU 159
0.0069
GLU 160
0.0086
ALA 161
0.0107
GLN 162
0.0096
VAL 163
0.0088
LEU 164
0.0094
THR 165
0.0099
LYS 166
0.0107
PHE 167
0.0094
ALA 168
0.0095
SER 169
0.0116
THR 170
0.0061
VAL 171
0.0068
HIS 172
0.0065
TRP 173
0.0071
ILE 174
0.0045
THR 175
0.0038
PRO 176
0.0093
LYS 177
0.0088
ASP 178
0.0076
PRO 179
0.0078
HIS 180
0.0078
THR 181
0.0079
LEU 182
0.0088
ASP 183
0.0088
GLY 184
0.0129
HIS 185
0.0116
ALA 186
0.0100
ASP 187
0.0143
GLU 188
0.0128
LEU 189
0.0127
LEU 190
0.0115
ALA 191
0.0107
HIS 192
0.0116
PRO 193
0.0147
SER 194
0.0067
VAL 195
0.0065
LYS 196
0.0041
LEU 197
0.0051
TRP 198
0.0102
GLU 199
0.0111
LYS 200
0.0113
THR 201
0.0103
ARG 202
0.0226
LEU 203
0.0161
ILE 204
0.0094
ARG 205
0.0028
ILE 206
0.0022
LYS 207
0.0036
GLY 208
0.0066
GLU 209
0.0070
GLU 210
0.0083
ALA 211
0.0127
GLY 212
0.0083
VAL 213
0.0055
THR 214
0.0087
ALA 215
0.0086
VAL 216
0.0075
GLU 217
0.0066
VAL 218
0.0184
ARG 219
0.0139
HIS 220
0.0122
PRO 221
0.0176
GLY 222
0.0328
GLU 223
0.0229
SER 224
0.0169
ASP 225
0.0078
SER 226
0.0099
GLN 227
0.0107
GLU 228
0.0110
LEU 229
0.0141
LEU 230
0.0069
ALA 231
0.0058
GLU 232
0.0039
GLY 233
0.0076
VAL 234
0.0065
PHE 235
0.0061
VAL 236
0.0069
TYR 237
0.0077
LEU 238
0.0172
GLN 239
0.0179
GLY 240
0.0106
SER 241
0.0101
LYS 242
0.0094
PRO 243
0.0081
ILE 244
0.0046
THR 245
0.0058
ASP 246
0.0155
PHE 247
0.0147
VAL 248
0.0119
ALA 249
0.0175
GLY 250
0.0152
GLN 251
0.0105
VAL 252
0.0084
GLU 253
0.0124
MET 254
0.0037
LYS 255
0.0173
PRO 256
0.0341
ASP 257
0.0287
GLY 258
0.0098
GLY 259
0.0054
VAL 260
0.0035
TRP 261
0.0047
VAL 262
0.0028
ASP 263
0.0030
GLU 264
0.0024
MET 265
0.0043
MET 266
0.0026
GLN 267
0.0034
THR 268
0.0023
SER 269
0.0066
VAL 270
0.0063
PRO 271
0.0097
GLY 272
0.0098
VAL 273
0.0043
TRP 274
0.0025
GLY 275
0.0017
ILE 276
0.0020
GLY 277
0.0043
ASP 278
0.0049
ILE 279
0.0048
ARG 280
0.0045
ASN 281
0.0044
THR 282
0.0081
PRO 283
0.0088
PHE 284
0.0090
LYS 285
0.0048
GLN 286
0.0063
ALA 287
0.0054
VAL 288
0.0045
VAL 289
0.0062
ALA 290
0.0059
ALA 291
0.0052
GLY 292
0.0041
ASP 293
0.0045
GLY 294
0.0061
CYS 295
0.0059
ILE 296
0.0041
ALA 297
0.0059
ALA 298
0.0109
MET 299
0.0106
ALA 300
0.0105
ILE 301
0.0130
ASP 302
0.0168
ARG 303
0.0160
PHE 304
0.0176
LEU 305
0.0200
ASN 306
0.0165
SER 307
0.0189
ARG 308
0.0173
LYS 309
0.0297
ALA 310
0.0111
ILE 311
0.0117
LYS 312
0.0097
PRO 313
0.0101
ASP 314
0.0052
TRP 315
0.0031
ALA 316
0.0088
HIS 317
0.0103
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.