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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 = 0.0935
ALA 6
0.0367
ALA 7
0.0306
PRO 8
0.0197
LEU 9
0.0107
ARG 10
0.0107
THR 11
0.0062
ARG 12
0.0050
VAL 13
0.0007
CYS 14
0.0017
ILE 15
0.0019
ILE 16
0.0019
GLY 17
0.0022
SER 18
0.0030
GLY 19
0.0034
PRO 20
0.0033
ALA 21
0.0034
ALA 22
0.0044
HIS 23
0.0042
THR 24
0.0044
ALA 25
0.0041
ALA 26
0.0048
ILE 27
0.0055
TYR 28
0.0057
ALA 29
0.0042
ALA 30
0.0041
ARG 31
0.0072
ALA 32
0.0078
GLU 33
0.0052
LEU 34
0.0031
LYS 35
0.0012
PRO 36
0.0011
VAL 37
0.0035
LEU 38
0.0029
PHE 39
0.0034
GLU 40
0.0034
GLY 41
0.0040
TRP 42
0.0033
MET 43
0.0056
ALA 44
0.0047
ASN 45
0.0065
ASP 46
0.0047
ILE 47
0.0046
ALA 48
0.0041
ALA 49
0.0042
GLY 50
0.0022
GLY 51
0.0024
GLN 52
0.0026
LEU 53
0.0028
THR 54
0.0047
THR 55
0.0045
THR 56
0.0044
THR 57
0.0044
ASP 58
0.0053
VAL 59
0.0034
GLU 60
0.0019
ASN 61
0.0032
PHE 62
0.0031
PRO 63
0.0046
GLY 64
0.0044
PHE 65
0.0043
PRO 66
0.0123
THR 67
0.0110
GLY 68
0.0051
ILE 69
0.0066
MET 70
0.0054
GLY 71
0.0054
ILE 72
0.0063
ASP 73
0.0058
LEU 74
0.0041
MET 75
0.0049
ASP 76
0.0052
ASN 77
0.0044
CYS 78
0.0064
ARG 79
0.0063
ALA 80
0.0070
GLN 81
0.0071
SER 82
0.0064
VAL 83
0.0068
ARG 84
0.0085
PHE 85
0.0068
GLY 86
0.0027
THR 87
0.0030
ASN 88
0.0034
ILE 89
0.0047
LEU 90
0.0047
SER 91
0.0057
GLU 92
0.0057
THR 93
0.0059
VAL 94
0.0056
THR 95
0.0070
GLU 96
0.0064
VAL 97
0.0054
ASP 98
0.0080
PHE 99
0.0077
SER 100
0.0105
ALA 101
0.0098
ARG 102
0.0058
PRO 103
0.0044
PHE 104
0.0037
ARG 105
0.0036
VAL 106
0.0027
THR 107
0.0048
SER 108
0.0078
ASP 109
0.0100
SER 110
0.0122
THR 111
0.0097
THR 112
0.0070
VAL 113
0.0052
LEU 114
0.0037
ALA 115
0.0024
ASP 116
0.0026
THR 117
0.0009
VAL 118
0.0031
VAL 119
0.0018
VAL 120
0.0011
ALA 121
0.0013
THR 122
0.0069
GLY 123
0.0075
ALA 124
0.0080
VAL 125
0.0091
ALA 126
0.0103
ARG 127
0.0104
ARG 128
0.0099
LEU 129
0.0102
TYR 130
0.0138
PHE 131
0.0140
SER 132
0.0140
GLY 133
0.0115
SER 134
0.0080
ASP 135
0.0077
THR 136
0.0056
TYR 137
0.0037
TRP 138
0.0038
ASN 139
0.0053
ARG 140
0.0036
GLY 141
0.0031
ILE 142
0.0051
SER 143
0.0088
ALA 144
0.0123
CYS 145
0.0125
ALA 146
0.0107
VAL 147
0.0138
CYS 148
0.0164
ASP 149
0.0130
GLY 150
0.0115
ALA 151
0.0149
ALA 152
0.0169
PRO 153
0.0184
ILE 154
0.0129
PHE 155
0.0089
ARG 156
0.0121
ASN 157
0.0116
LYS 158
0.0077
PRO 159
0.0056
ILE 160
0.0037
ALA 161
0.0082
VAL 162
0.0084
ILE 163
0.0076
GLY 164
0.0054
GLY 165
0.0033
GLY 166
0.0016
ASP 167
0.0058
SER 168
0.0086
ALA 169
0.0069
MET 170
0.0057
GLU 171
0.0079
GLU 172
0.0101
GLY 173
0.0102
ASN 174
0.0108
PHE 175
0.0096
LEU 176
0.0075
THR 177
0.0073
LYS 178
0.0061
TYR 179
0.0063
GLY 180
0.0045
SER 181
0.0068
GLN 182
0.0070
VAL 183
0.0072
TYR 184
0.0079
ILE 185
0.0090
ILE 186
0.0070
HIS 187
0.0019
ARG 188
0.0047
ARG 189
0.0079
ASN 190
0.0103
THR 191
0.0071
PHE 192
0.0037
ARG 193
0.0062
ALA 194
0.0063
SER 195
0.0293
LYS 196
0.0377
ILE 197
0.0311
MET 198
0.0089
GLN 199
0.0063
ALA 200
0.0062
ARG 201
0.0046
ALA 202
0.0059
LEU 203
0.0071
SER 204
0.0092
ASN 205
0.0126
PRO 206
0.0103
LYS 207
0.0093
ILE 208
0.0099
GLN 209
0.0103
VAL 210
0.0107
VAL 211
0.0093
TRP 212
0.0070
ASP 213
0.0078
SER 214
0.0030
GLU 215
0.0086
VAL 216
0.0149
VAL 217
0.0172
GLU 218
0.0182
ALA 219
0.0139
TYR 220
0.0125
GLY 221
0.0095
GLY 222
0.0250
ALA 223
0.0356
GLY 224
0.0394
GLY 225
0.0289
GLY 226
0.0103
PRO 227
0.0050
LEU 228
0.0047
ALA 229
0.0105
GLY 230
0.0131
VAL 231
0.0143
LYS 232
0.0175
VAL 233
0.0158
LYS 234
0.0111
ASN 235
0.0087
LEU 236
0.0203
VAL 237
0.0341
THR 238
0.0364
GLY 239
0.0204
GLU 240
0.0095
VAL 241
0.0193
SER 242
0.0201
ASP 243
0.0170
LEU 244
0.0127
GLN 245
0.0102
VAL 246
0.0068
SER 247
0.0037
GLY 248
0.0024
LEU 249
0.0062
PHE 250
0.0074
PHE 251
0.0091
ALA 252
0.0087
ILE 253
0.0105
GLY 254
0.0095
HIS 255
0.0102
GLU 256
0.0125
PRO 257
0.0137
ALA 258
0.0107
THR 259
0.0056
LYS 260
0.0065
PHE 261
0.0082
LEU 262
0.0055
ASN 263
0.0081
GLY 264
0.0063
GLN 265
0.0063
LEU 266
0.0032
GLU 267
0.0047
LEU 268
0.0093
HIS 269
0.0166
ALA 270
0.0282
ASP 271
0.0257
GLY 272
0.0198
TYR 273
0.0125
VAL 274
0.0091
ALA 275
0.0118
THR 276
0.0153
LYS 277
0.0233
PRO 278
0.0372
GLY 279
0.0312
SER 280
0.0178
THR 281
0.0066
HIS 282
0.0096
THR 283
0.0079
SER 284
0.0088
VAL 285
0.0097
GLU 286
0.0076
GLY 287
0.0061
VAL 288
0.0049
PHE 289
0.0040
ALA 290
0.0028
ALA 291
0.0021
GLY 292
0.0036
ASP 293
0.0070
VAL 294
0.0106
GLN 295
0.0107
ASP 296
0.0119
LYS 297
0.0143
LYS 298
0.0165
TYR 299
0.0099
ARG 300
0.0030
GLN 301
0.0072
ALA 302
0.0048
ILE 303
0.0053
THR 304
0.0037
ALA 305
0.0032
ALA 306
0.0046
GLY 307
0.0036
SER 308
0.0019
GLY 309
0.0035
CYS 310
0.0041
MET 311
0.0042
ALA 312
0.0041
ALA 313
0.0038
LEU 314
0.0045
ASP 315
0.0044
ALA 316
0.0024
GLU 317
0.0017
HIS 318
0.0086
TYR 319
0.0062
LEU 320
0.0062
GLN 321
0.0118
GLU 322
0.0195
VAL 323
0.0182
ALA 5
0.0041
ALA 6
0.0038
ALA 7
0.0044
PRO 8
0.0027
LEU 9
0.0034
ARG 10
0.0020
THR 11
0.0017
ARG 12
0.0031
VAL 13
0.0043
CYS 14
0.0046
ILE 15
0.0060
ILE 16
0.0070
GLY 17
0.0103
SER 18
0.0123
GLY 19
0.0155
PRO 20
0.0152
ALA 21
0.0170
ALA 22
0.0140
HIS 23
0.0101
THR 24
0.0103
ALA 25
0.0123
ALA 26
0.0051
ILE 27
0.0061
TYR 28
0.0119
ALA 29
0.0097
ALA 30
0.0065
ARG 31
0.0129
ALA 32
0.0182
GLU 33
0.0173
LEU 34
0.0126
LYS 35
0.0095
PRO 36
0.0024
VAL 37
0.0043
LEU 38
0.0057
PHE 39
0.0076
GLU 40
0.0108
GLY 41
0.0095
TRP 42
0.0092
MET 43
0.0108
ALA 44
0.0097
ASN 45
0.0106
ASP 46
0.0092
ILE 47
0.0102
ALA 48
0.0099
ALA 49
0.0186
GLY 50
0.0134
GLY 51
0.0140
GLN 52
0.0128
LEU 53
0.0189
THR 54
0.0183
THR 55
0.0167
THR 56
0.0155
THR 57
0.0215
ASP 58
0.0091
VAL 59
0.0098
GLU 60
0.0084
ASN 61
0.0126
PHE 62
0.0098
PRO 63
0.0119
GLY 64
0.0133
PHE 65
0.0230
PRO 66
0.0515
THR 67
0.0493
GLY 68
0.0183
ILE 69
0.0151
MET 70
0.0173
GLY 71
0.0188
ILE 72
0.0220
ASP 73
0.0222
LEU 74
0.0195
MET 75
0.0197
ASP 76
0.0203
ASN 77
0.0170
CYS 78
0.0130
ARG 79
0.0129
ALA 80
0.0142
GLN 81
0.0106
SER 82
0.0067
VAL 83
0.0111
ARG 84
0.0133
PHE 85
0.0084
GLY 86
0.0104
THR 87
0.0058
ASN 88
0.0090
ILE 89
0.0097
LEU 90
0.0088
SER 91
0.0107
GLU 92
0.0086
THR 93
0.0039
VAL 94
0.0022
THR 95
0.0054
GLU 96
0.0076
VAL 97
0.0076
ASP 98
0.0083
PHE 99
0.0085
SER 100
0.0105
ALA 101
0.0090
ARG 102
0.0109
PRO 103
0.0111
PHE 104
0.0083
ARG 105
0.0075
VAL 106
0.0056
THR 107
0.0053
SER 108
0.0043
ASP 109
0.0036
SER 110
0.0039
THR 111
0.0043
THR 112
0.0039
VAL 113
0.0036
LEU 114
0.0037
ALA 115
0.0037
ASP 116
0.0039
THR 117
0.0053
VAL 118
0.0063
VAL 119
0.0077
VAL 120
0.0084
ALA 121
0.0071
THR 122
0.0098
GLY 123
0.0087
ALA 124
0.0125
VAL 125
0.0129
ALA 126
0.0097
ARG 127
0.0080
ARG 128
0.0053
LEU 129
0.0062
TYR 130
0.0066
PHE 131
0.0067
SER 132
0.0067
GLY 133
0.0048
SER 134
0.0044
ASP 135
0.0040
THR 136
0.0032
TYR 137
0.0021
TRP 138
0.0021
ASN 139
0.0018
ARG 140
0.0005
GLY 141
0.0025
ILE 142
0.0036
SER 143
0.0039
ALA 144
0.0049
CYS 145
0.0048
ALA 146
0.0035
VAL 147
0.0046
CYS 148
0.0057
ASP 149
0.0037
GLY 150
0.0024
ALA 151
0.0021
ALA 152
0.0025
PRO 153
0.0019
ILE 154
0.0039
PHE 155
0.0030
ARG 156
0.0022
ASN 157
0.0048
LYS 158
0.0057
PRO 159
0.0058
ILE 160
0.0047
ALA 161
0.0048
VAL 162
0.0043
ILE 163
0.0044
GLY 164
0.0037
GLY 165
0.0028
GLY 166
0.0029
ASP 167
0.0030
SER 168
0.0026
ALA 169
0.0037
MET 170
0.0026
GLU 171
0.0024
GLU 172
0.0029
GLY 173
0.0026
ASN 174
0.0008
PHE 175
0.0015
LEU 176
0.0010
THR 177
0.0021
LYS 178
0.0023
TYR 179
0.0012
GLY 180
0.0033
SER 181
0.0053
GLN 182
0.0052
VAL 183
0.0043
TYR 184
0.0053
ILE 185
0.0048
ILE 186
0.0039
HIS 187
0.0032
ARG 188
0.0042
ARG 189
0.0052
ASN 190
0.0049
THR 191
0.0041
PHE 192
0.0023
ARG 193
0.0025
ALA 194
0.0024
SER 195
0.0043
LYS 196
0.0058
ILE 197
0.0041
MET 198
0.0035
GLN 199
0.0036
ALA 200
0.0038
ARG 201
0.0021
ALA 202
0.0028
LEU 203
0.0030
SER 204
0.0023
ASN 205
0.0027
PRO 206
0.0046
LYS 207
0.0043
ILE 208
0.0041
GLN 209
0.0045
VAL 210
0.0029
VAL 211
0.0027
TRP 212
0.0019
ASP 213
0.0032
SER 214
0.0014
GLU 215
0.0050
VAL 216
0.0082
VAL 217
0.0089
GLU 218
0.0091
ALA 219
0.0083
TYR 220
0.0091
GLY 221
0.0048
GLY 222
0.0077
ALA 223
0.0166
GLY 224
0.0216
GLY 225
0.0026
GLY 226
0.0014
PRO 227
0.0025
LEU 228
0.0042
ALA 229
0.0070
GLY 230
0.0083
VAL 231
0.0094
LYS 232
0.0111
VAL 233
0.0102
LYS 234
0.0041
ASN 235
0.0050
LEU 236
0.0099
VAL 237
0.0275
THR 238
0.0198
GLY 239
0.0038
GLU 240
0.0148
VAL 241
0.0148
SER 242
0.0137
ASP 243
0.0127
LEU 244
0.0097
GLN 245
0.0087
VAL 246
0.0067
SER 247
0.0054
GLY 248
0.0048
LEU 249
0.0038
PHE 250
0.0036
PHE 251
0.0043
ALA 252
0.0038
ILE 253
0.0043
GLY 254
0.0061
HIS 255
0.0111
GLU 256
0.0221
PRO 257
0.0217
ALA 258
0.0218
THR 259
0.0200
LYS 260
0.0268
PHE 261
0.0141
LEU 262
0.0098
ASN 263
0.0130
GLY 264
0.0120
GLN 265
0.0081
LEU 266
0.0098
GLU 267
0.0183
LEU 268
0.0231
HIS 269
0.0429
ALA 270
0.0571
ASP 271
0.0526
GLY 272
0.0406
TYR 273
0.0203
VAL 274
0.0156
ALA 275
0.0181
THR 276
0.0163
LYS 277
0.0671
PRO 278
0.0935
GLY 279
0.0798
SER 280
0.0319
THR 281
0.0114
HIS 282
0.0160
THR 283
0.0152
SER 284
0.0211
VAL 285
0.0152
GLU 286
0.0149
GLY 287
0.0114
VAL 288
0.0093
PHE 289
0.0087
ALA 290
0.0080
ALA 291
0.0096
GLY 292
0.0098
ASP 293
0.0069
VAL 294
0.0133
GLN 295
0.0104
ASP 296
0.0062
LYS 297
0.0139
LYS 298
0.0332
TYR 299
0.0414
ARG 300
0.0264
GLN 301
0.0389
ALA 302
0.0313
ILE 303
0.0268
THR 304
0.0288
ALA 305
0.0222
ALA 306
0.0180
GLY 307
0.0196
SER 308
0.0177
GLY 309
0.0170
CYS 310
0.0178
MET 311
0.0210
ALA 312
0.0153
ALA 313
0.0154
LEU 314
0.0187
ASP 315
0.0154
ALA 316
0.0110
GLU 317
0.0158
HIS 318
0.0254
TYR 319
0.0144
LEU 320
0.0169
GLN 321
0.0410
GLU 322
0.0416
VAL 323
0.0378
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.