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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 = 0.0542
GLU 2
0.0106
GLN 3
0.0102
PHE 4
0.0096
ASP 5
0.0095
PHE 6
0.0077
ASP 7
0.0066
VAL 8
0.0059
VAL 9
0.0065
ILE 10
0.0060
VAL 11
0.0057
GLY 12
0.0049
GLY 13
0.0048
GLY 14
0.0036
PRO 15
0.0031
ALA 16
0.0032
GLY 17
0.0044
CYS 18
0.0046
THR 19
0.0041
CYS 20
0.0045
ALA 21
0.0052
LEU 22
0.0050
TYR 23
0.0048
THR 24
0.0051
ALA 25
0.0054
ARG 26
0.0041
SER 27
0.0039
GLU 28
0.0037
LEU 29
0.0044
LYS 30
0.0070
THR 31
0.0064
VAL 32
0.0068
ILE 33
0.0063
LEU 34
0.0065
ASP 35
0.0058
LYS 36
0.0053
ASN 37
0.0050
PRO 38
0.0052
ALA 39
0.0044
ALA 40
0.0040
GLY 41
0.0036
ALA 42
0.0013
LEU 43
0.0017
ALA 44
0.0028
ILE 45
0.0017
THR 46
0.0029
HIS 47
0.0051
LYS 48
0.0066
ILE 49
0.0059
ALA 50
0.0074
ASN 51
0.0055
TYR 52
0.0039
PRO 53
0.0041
GLY 54
0.0053
VAL 55
0.0065
PRO 56
0.0083
GLY 57
0.0102
GLU 58
0.0099
MET 59
0.0077
SER 60
0.0061
GLY 61
0.0038
ASP 62
0.0045
HIS 63
0.0062
LEU 64
0.0050
LEU 65
0.0045
GLU 66
0.0058
VAL 67
0.0060
MET 68
0.0050
ARG 69
0.0059
ASP 70
0.0063
GLN 71
0.0060
ALA 72
0.0060
VAL 73
0.0070
GLU 74
0.0067
PHE 75
0.0064
GLY 76
0.0071
THR 77
0.0067
VAL 78
0.0078
TYR 79
0.0070
ARG 80
0.0070
ARG 81
0.0063
ALA 82
0.0067
GLN 83
0.0059
VAL 84
0.0066
TYR 85
0.0068
GLY 86
0.0081
LEU 87
0.0083
ASP 88
0.0092
LEU 89
0.0086
SER 90
0.0097
GLU 91
0.0098
PRO 92
0.0088
VAL 93
0.0088
LYS 94
0.0084
LYS 95
0.0088
VAL 96
0.0082
TYR 97
0.0087
THR 98
0.0079
PRO 99
0.0081
GLU 100
0.0089
GLY 101
0.0096
ILE 102
0.0097
PHE 103
0.0089
THR 104
0.0089
GLY 105
0.0079
ARG 106
0.0068
ALA 107
0.0061
LEU 108
0.0063
VAL 109
0.0055
LEU 110
0.0053
ALA 111
0.0044
THR 112
0.0044
GLY 113
0.0034
ALA 114
0.0036
MET 115
0.0035
GLY 116
0.0033
ARG 117
0.0035
ILE 118
0.0041
ALA 119
0.0041
SER 120
0.0051
ILE 121
0.0052
PRO 122
0.0060
GLY 123
0.0057
GLU 124
0.0049
ALA 125
0.0061
GLU 126
0.0072
TYR 127
0.0058
LEU 128
0.0054
GLY 129
0.0048
ARG 130
0.0055
GLY 131
0.0039
VAL 132
0.0037
SER 133
0.0032
TYR 134
0.0035
CYS 135
0.0030
ALA 136
0.0016
THR 137
0.0022
CYS 138
0.0024
ASP 139
0.0019
GLY 140
0.0009
ALA 141
0.0022
PHE 142
0.0036
TYR 143
0.0032
ARG 144
0.0041
ASN 145
0.0051
ARG 146
0.0045
GLU 147
0.0035
VAL 148
0.0019
VAL 149
0.0006
VAL 150
0.0014
VAL 151
0.0027
GLY 152
0.0039
LEU 153
0.0047
ASN 154
0.0045
PRO 155
0.0046
GLU 156
0.0042
ALA 157
0.0035
VAL 158
0.0038
GLU 159
0.0036
GLU 160
0.0026
ALA 161
0.0023
GLN 162
0.0032
VAL 163
0.0020
LEU 164
0.0013
THR 165
0.0028
LYS 166
0.0035
PHE 167
0.0032
ALA 168
0.0033
SER 169
0.0046
THR 170
0.0034
VAL 171
0.0020
HIS 172
0.0012
TRP 173
0.0018
ILE 174
0.0024
THR 175
0.0043
PRO 176
0.0058
LYS 177
0.0065
ASP 178
0.0069
PRO 179
0.0067
HIS 180
0.0085
THR 181
0.0091
LEU 182
0.0084
ASP 183
0.0101
GLY 184
0.0093
HIS 185
0.0080
ALA 186
0.0069
ASP 187
0.0077
GLU 188
0.0073
LEU 189
0.0055
LEU 190
0.0062
ALA 191
0.0073
HIS 192
0.0062
PRO 193
0.0063
SER 194
0.0047
VAL 195
0.0039
LYS 196
0.0033
LEU 197
0.0033
TRP 198
0.0024
GLU 199
0.0040
LYS 200
0.0047
THR 201
0.0032
ARG 202
0.0039
LEU 203
0.0034
ILE 204
0.0046
ARG 205
0.0050
ILE 206
0.0047
LYS 207
0.0058
GLY 208
0.0067
GLU 209
0.0084
GLU 210
0.0091
ALA 211
0.0081
GLY 212
0.0065
VAL 213
0.0053
THR 214
0.0056
ALA 215
0.0045
VAL 216
0.0034
GLU 217
0.0034
VAL 218
0.0025
ARG 219
0.0029
HIS 220
0.0030
PRO 221
0.0050
GLY 222
0.0053
GLU 223
0.0035
SER 224
0.0048
ASP 225
0.0039
SER 226
0.0035
GLN 227
0.0024
GLU 228
0.0033
LEU 229
0.0029
LEU 230
0.0040
ALA 231
0.0035
GLU 232
0.0041
GLY 233
0.0027
VAL 234
0.0020
PHE 235
0.0020
VAL 236
0.0031
TYR 237
0.0039
LEU 238
0.0036
GLN 239
0.0037
GLY 240
0.0039
SER 241
0.0043
LYS 242
0.0040
PRO 243
0.0044
ILE 244
0.0046
THR 245
0.0053
ASP 246
0.0064
PHE 247
0.0068
VAL 248
0.0070
ALA 249
0.0077
GLY 250
0.0078
GLN 251
0.0083
VAL 252
0.0074
GLU 253
0.0073
MET 254
0.0070
LYS 255
0.0067
PRO 256
0.0071
ASP 257
0.0057
GLY 258
0.0058
GLY 259
0.0051
VAL 260
0.0055
TRP 261
0.0057
VAL 262
0.0050
ASP 263
0.0048
GLU 264
0.0038
MET 265
0.0041
MET 266
0.0041
GLN 267
0.0051
THR 268
0.0059
SER 269
0.0068
VAL 270
0.0072
PRO 271
0.0069
GLY 272
0.0066
VAL 273
0.0062
TRP 274
0.0051
GLY 275
0.0047
ILE 276
0.0037
GLY 277
0.0031
ASP 278
0.0027
ILE 279
0.0040
ARG 280
0.0044
ASN 281
0.0038
THR 282
0.0061
PRO 283
0.0069
PHE 284
0.0058
LYS 285
0.0038
GLN 286
0.0026
ALA 287
0.0011
VAL 288
0.0013
VAL 289
0.0021
ALA 290
0.0020
ALA 291
0.0026
GLY 292
0.0022
ASP 293
0.0030
GLY 294
0.0036
CYS 295
0.0036
ILE 296
0.0035
ALA 297
0.0039
ALA 298
0.0041
MET 299
0.0037
ALA 300
0.0039
ILE 301
0.0043
ASP 302
0.0043
ARG 303
0.0040
PHE 304
0.0043
LEU 305
0.0052
ASN 306
0.0055
SER 307
0.0057
ARG 308
0.0055
LYS 309
0.0059
ALA 310
0.0079
ILE 311
0.0116
LYS 312
0.0095
PRO 313
0.0116
ASP 314
0.0214
TRP 315
0.0220
ALA 316
0.0217
HIS 317
0.0298
GLU 2
0.0209
GLN 3
0.0188
PHE 4
0.0157
ASP 5
0.0162
PHE 6
0.0146
ASP 7
0.0142
VAL 8
0.0106
VAL 9
0.0086
ILE 10
0.0051
VAL 11
0.0040
GLY 12
0.0051
GLY 13
0.0070
GLY 14
0.0052
PRO 15
0.0042
ALA 16
0.0025
GLY 17
0.0026
CYS 18
0.0050
THR 19
0.0034
CYS 20
0.0039
ALA 21
0.0064
LEU 22
0.0072
TYR 23
0.0069
THR 24
0.0090
ALA 25
0.0110
ARG 26
0.0111
SER 27
0.0127
GLU 28
0.0153
LEU 29
0.0144
LYS 30
0.0153
THR 31
0.0119
VAL 32
0.0108
ILE 33
0.0085
LEU 34
0.0078
ASP 35
0.0084
LYS 36
0.0101
ASN 37
0.0122
PRO 38
0.0101
ALA 39
0.0135
ALA 40
0.0115
GLY 41
0.0093
ALA 42
0.0099
LEU 43
0.0079
ALA 44
0.0085
ILE 45
0.0104
THR 46
0.0066
HIS 47
0.0057
LYS 48
0.0043
ILE 49
0.0046
ALA 50
0.0052
ASN 51
0.0048
TYR 52
0.0044
PRO 53
0.0044
GLY 54
0.0052
VAL 55
0.0056
PRO 56
0.0065
GLY 57
0.0070
GLU 58
0.0056
MET 59
0.0056
SER 60
0.0057
GLY 61
0.0058
ASP 62
0.0068
HIS 63
0.0070
LEU 64
0.0059
LEU 65
0.0054
GLU 66
0.0081
VAL 67
0.0072
MET 68
0.0054
ARG 69
0.0063
ASP 70
0.0097
GLN 71
0.0084
ALA 72
0.0081
VAL 73
0.0105
GLU 74
0.0120
PHE 75
0.0114
GLY 76
0.0130
THR 77
0.0114
VAL 78
0.0137
TYR 79
0.0122
ARG 80
0.0126
ARG 81
0.0126
ALA 82
0.0110
GLN 83
0.0094
VAL 84
0.0063
TYR 85
0.0053
GLY 86
0.0033
LEU 87
0.0049
ASP 88
0.0084
LEU 89
0.0098
SER 90
0.0135
GLU 91
0.0160
PRO 92
0.0168
VAL 93
0.0154
LYS 94
0.0113
LYS 95
0.0101
VAL 96
0.0076
TYR 97
0.0076
THR 98
0.0093
PRO 99
0.0125
GLU 100
0.0142
GLY 101
0.0132
ILE 102
0.0116
PHE 103
0.0119
THR 104
0.0126
GLY 105
0.0127
ARG 106
0.0143
ALA 107
0.0110
LEU 108
0.0074
VAL 109
0.0044
LEU 110
0.0018
ALA 111
0.0029
THR 112
0.0060
GLY 113
0.0085
ALA 114
0.0146
MET 115
0.0166
GLY 116
0.0168
ARG 117
0.0204
ILE 118
0.0216
ALA 119
0.0184
SER 120
0.0262
ILE 121
0.0240
PRO 122
0.0306
GLY 123
0.0299
GLU 124
0.0245
ALA 125
0.0310
GLU 126
0.0345
TYR 127
0.0271
LEU 128
0.0230
GLY 129
0.0194
ARG 130
0.0263
GLY 131
0.0193
VAL 132
0.0161
SER 133
0.0115
TYR 134
0.0119
CYS 135
0.0089
ALA 136
0.0036
THR 137
0.0039
CYS 138
0.0062
ASP 139
0.0063
GLY 140
0.0032
ALA 141
0.0064
PHE 142
0.0117
TYR 143
0.0130
ARG 144
0.0149
ASN 145
0.0210
ARG 146
0.0225
GLU 147
0.0205
VAL 148
0.0129
VAL 149
0.0085
VAL 150
0.0023
VAL 151
0.0049
GLY 152
0.0121
LEU 153
0.0187
ASN 154
0.0218
PRO 155
0.0237
GLU 156
0.0190
ALA 157
0.0118
VAL 158
0.0172
GLU 159
0.0164
GLU 160
0.0097
ALA 161
0.0103
GLN 162
0.0165
VAL 163
0.0108
LEU 164
0.0088
THR 165
0.0169
LYS 166
0.0136
PHE 167
0.0129
ALA 168
0.0161
SER 169
0.0232
THR 170
0.0231
VAL 171
0.0159
HIS 172
0.0142
TRP 173
0.0112
ILE 174
0.0066
THR 175
0.0126
PRO 176
0.0132
LYS 177
0.0207
ASP 178
0.0281
PRO 179
0.0302
HIS 180
0.0410
THR 181
0.0447
LEU 182
0.0542
ASP 183
0.0477
GLY 184
0.0470
HIS 185
0.0373
ALA 186
0.0335
ASP 187
0.0403
GLU 188
0.0377
LEU 189
0.0285
LEU 190
0.0327
ALA 191
0.0385
HIS 192
0.0332
PRO 193
0.0364
SER 194
0.0275
VAL 195
0.0239
LYS 196
0.0237
LEU 197
0.0212
TRP 198
0.0159
GLU 199
0.0183
LYS 200
0.0140
THR 201
0.0061
ARG 202
0.0041
LEU 203
0.0085
ILE 204
0.0165
ARG 205
0.0227
ILE 206
0.0234
LYS 207
0.0312
GLY 208
0.0364
GLU 209
0.0434
GLU 210
0.0471
ALA 211
0.0427
GLY 212
0.0336
VAL 213
0.0274
THR 214
0.0309
ALA 215
0.0271
VAL 216
0.0212
GLU 217
0.0200
VAL 218
0.0125
ARG 219
0.0079
HIS 220
0.0043
PRO 221
0.0068
GLY 222
0.0072
GLU 223
0.0067
SER 224
0.0059
ASP 225
0.0138
SER 226
0.0171
GLN 227
0.0215
GLU 228
0.0253
LEU 229
0.0244
LEU 230
0.0268
ALA 231
0.0211
GLU 232
0.0215
GLY 233
0.0135
VAL 234
0.0096
PHE 235
0.0055
VAL 236
0.0099
TYR 237
0.0143
LEU 238
0.0173
GLN 239
0.0206
GLY 240
0.0181
SER 241
0.0192
LYS 242
0.0173
PRO 243
0.0127
ILE 244
0.0103
THR 245
0.0079
ASP 246
0.0074
PHE 247
0.0041
VAL 248
0.0035
ALA 249
0.0055
GLY 250
0.0084
GLN 251
0.0081
VAL 252
0.0091
GLU 253
0.0120
MET 254
0.0130
LYS 255
0.0160
PRO 256
0.0196
ASP 257
0.0179
GLY 258
0.0155
GLY 259
0.0120
VAL 260
0.0091
TRP 261
0.0117
VAL 262
0.0103
ASP 263
0.0120
GLU 264
0.0110
MET 265
0.0094
MET 266
0.0074
GLN 267
0.0094
THR 268
0.0098
SER 269
0.0131
VAL 270
0.0125
PRO 271
0.0141
GLY 272
0.0124
VAL 273
0.0088
TRP 274
0.0061
GLY 275
0.0044
ILE 276
0.0032
GLY 277
0.0055
ASP 278
0.0083
ILE 279
0.0075
ARG 280
0.0082
ASN 281
0.0110
THR 282
0.0090
PRO 283
0.0094
PHE 284
0.0071
LYS 285
0.0080
GLN 286
0.0058
ALA 287
0.0049
VAL 288
0.0041
VAL 289
0.0040
ALA 290
0.0040
ALA 291
0.0022
GLY 292
0.0023
ASP 293
0.0032
GLY 294
0.0022
CYS 295
0.0033
ILE 296
0.0053
ALA 297
0.0059
ALA 298
0.0069
MET 299
0.0084
ALA 300
0.0102
ILE 301
0.0109
ASP 302
0.0126
ARG 303
0.0148
PHE 304
0.0153
LEU 305
0.0159
ASN 306
0.0191
SER 307
0.0204
ARG 308
0.0195
LYS 309
0.0207
ALA 310
0.0162
ILE 311
0.0128
LYS 312
0.0121
PRO 313
0.0090
ASP 314
0.0075
TRP 315
0.0067
ALA 316
0.0072
HIS 317
0.0095
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.