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**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 = 0.0851
LEU 8
0.0181
ALA 9
0.0121
VAL 10
0.0103
ILE 11
0.0048
LYS 12
0.0054
VAL 13
0.0075
VAL 14
0.0091
GLY 15
0.0080
ILE 16
0.0076
GLY 17
0.0072
GLY 18
0.0062
GLY 19
0.0053
GLY 20
0.0073
VAL 21
0.0081
ASN 22
0.0073
ALA 23
0.0075
VAL 24
0.0097
ASN 25
0.0115
ARG 26
0.0109
MET 27
0.0106
ILE 28
0.0138
GLU 29
0.0178
GLN 30
0.0149
GLY 31
0.0149
LEU 32
0.0087
LYS 33
0.0082
GLY 34
0.0083
VAL 35
0.0069
GLU 36
0.0080
PHE 37
0.0100
ILE 38
0.0085
ALA 39
0.0074
ILE 40
0.0071
ASN 41
0.0062
THR 42
0.0064
ASP 43
0.0038
ALA 44
0.0062
GLN 45
0.0040
ALA 46
0.0041
LEU 47
0.0064
LEU 48
0.0091
MET 49
0.0096
SER 50
0.0103
ASP 51
0.0123
ALA 52
0.0113
ASP 53
0.0099
VAL 54
0.0093
LYS 55
0.0079
LEU 56
0.0054
ASP 57
0.0044
VAL 58
0.0062
GLY 59
0.0095
ARG 60
0.0093
ASP 61
0.0127
SER 62
0.0113
THR 63
0.0108
GLY 69
0.0158
ALA 70
0.0153
ASP 71
0.0136
PRO 72
0.0110
GLU 73
0.0120
VAL 74
0.0122
GLY 75
0.0096
ARG 76
0.0111
LYS 77
0.0119
ALA 78
0.0079
ALA 79
0.0081
GLU 80
0.0086
ASP 81
0.0060
ALA 82
0.0045
LYS 83
0.0043
ASP 84
0.0025
GLU 85
0.0021
ILE 86
0.0017
GLU 87
0.0050
GLU 88
0.0057
LEU 89
0.0031
LEU 90
0.0085
ARG 91
0.0112
GLY 92
0.0108
ALA 93
0.0091
ASP 94
0.0073
MET 95
0.0039
VAL 96
0.0044
PHE 97
0.0054
VAL 98
0.0065
THR 99
0.0077
ALA 100
0.0068
GLY 101
0.0055
GLU 102
0.0066
GLY 103
0.0081
GLY 104
0.0120
GLY 105
0.0096
THR 106
0.0100
GLY 107
0.0090
THR 108
0.0098
GLY 109
0.0103
GLY 110
0.0102
ALA 111
0.0084
PRO 112
0.0089
VAL 113
0.0079
VAL 114
0.0069
ALA 115
0.0070
SER 116
0.0066
ILE 117
0.0043
ALA 118
0.0030
ARG 119
0.0034
LYS 120
0.0090
LEU 121
0.0090
GLY 122
0.0067
ALA 123
0.0026
LEU 124
0.0033
THR 125
0.0048
VAL 126
0.0060
GLY 127
0.0056
VAL 128
0.0054
VAL 129
0.0049
THR 130
0.0034
ARG 131
0.0025
PRO 132
0.0041
PHE 133
0.0064
SER 134
0.0097
PHE 135
0.0124
GLU 136
0.0078
GLY 137
0.0132
LYS 138
0.0259
ARG 139
0.0246
ARG 140
0.0132
SER 141
0.0103
ASN 142
0.0145
GLN 143
0.0135
ALA 144
0.0072
GLU 145
0.0072
ASN 146
0.0111
GLY 147
0.0089
ILE 148
0.0058
ALA 149
0.0062
ALA 150
0.0082
LEU 151
0.0078
ARG 152
0.0071
GLU 153
0.0081
SER 154
0.0073
CYS 155
0.0072
ASP 156
0.0067
THR 157
0.0064
LEU 158
0.0062
ILE 159
0.0035
VAL 160
0.0033
ILE 161
0.0033
PRO 162
0.0039
ASN 163
0.0025
ASP 164
0.0020
ARG 165
0.0043
LEU 166
0.0034
LEU 167
0.0078
GLN 168
0.0176
MET 169
0.0203
GLY 170
0.0299
VAL 174
0.0328
SER 175
0.0156
LEU 176
0.0145
MET 177
0.0095
ASP 178
0.0103
ALA 179
0.0019
PHE 180
0.0054
ARG 181
0.0061
SER 182
0.0040
ALA 183
0.0037
ASP 184
0.0039
GLU 185
0.0069
VAL 186
0.0047
LEU 187
0.0038
LEU 188
0.0058
ASN 189
0.0039
GLY 190
0.0024
VAL 191
0.0036
GLN 192
0.0023
GLY 193
0.0023
ILE 194
0.0023
THR 195
0.0028
ASP 196
0.0020
LEU 197
0.0033
ILE 198
0.0065
THR 199
0.0052
THR 200
0.0035
PRO 201
0.0034
GLY 202
0.0025
LEU 203
0.0027
ILE 204
0.0028
ASN 205
0.0036
VAL 206
0.0052
ASP 207
0.0105
PHE 208
0.0093
ALA 209
0.0104
ASP 210
0.0090
VAL 211
0.0071
LYS 212
0.0071
GLY 213
0.0088
ILE 214
0.0073
MET 215
0.0069
SER 216
0.0073
GLY 217
0.0079
ALA 218
0.0084
GLY 219
0.0076
THR 220
0.0055
ALA 221
0.0036
LEU 222
0.0036
MET 223
0.0036
GLY 224
0.0034
ILE 225
0.0027
GLY 226
0.0020
SER 227
0.0023
ALA 228
0.0011
ARG 229
0.0024
GLY 230
0.0047
GLU 231
0.0080
GLY 232
0.0053
ARG 233
0.0022
SER 234
0.0037
LEU 235
0.0028
LYS 236
0.0020
ALA 237
0.0027
ALA 238
0.0037
GLU 239
0.0038
ILE 240
0.0032
ALA 241
0.0033
ILE 242
0.0044
ASN 243
0.0041
SER 244
0.0024
PRO 245
0.0030
LEU 246
0.0027
LEU 247
0.0042
GLU 248
0.0049
ALA 249
0.0052
SER 250
0.0051
MET 251
0.0051
GLU 252
0.0063
GLY 253
0.0042
ALA 254
0.0024
GLN 255
0.0027
GLY 256
0.0026
VAL 257
0.0013
LEU 258
0.0019
MET 259
0.0018
SER 260
0.0016
ILE 261
0.0036
ALA 262
0.0041
GLY 263
0.0045
GLY 264
0.0053
SER 265
0.0061
ASP 266
0.0058
LEU 267
0.0053
GLY 268
0.0057
LEU 269
0.0062
PHE 270
0.0062
GLU 271
0.0055
ILE 272
0.0058
ASN 273
0.0065
GLU 274
0.0049
ALA 275
0.0048
ALA 276
0.0059
SER 277
0.0059
LEU 278
0.0053
VAL 279
0.0056
GLN 280
0.0071
ASP 281
0.0082
ALA 282
0.0078
ALA 283
0.0068
HIS 284
0.0068
PRO 285
0.0101
ASP 286
0.0082
ALA 287
0.0055
ASN 288
0.0018
ILE 289
0.0007
ILE 290
0.0016
PHE 291
0.0022
GLY 292
0.0027
THR 293
0.0034
VAL 294
0.0024
ILE 295
0.0032
ASP 296
0.0038
ASP 297
0.0070
SER 298
0.0075
LEU 299
0.0062
GLY 300
0.0065
ASP 301
0.0055
GLU 302
0.0042
VAL 303
0.0027
ARG 304
0.0027
VAL 305
0.0025
THR 306
0.0023
VAL 307
0.0021
ILE 308
0.0020
ALA 309
0.0028
ALA 310
0.0032
GLY 311
0.0038
PHE 312
0.0036
ASN 6
0.0029
TYR 7
0.0029
LEU 8
0.0058
ALA 9
0.0069
VAL 10
0.0074
ILE 11
0.0084
LYS 12
0.0082
VAL 13
0.0071
VAL 14
0.0059
GLY 15
0.0053
ILE 16
0.0056
GLY 17
0.0059
GLY 18
0.0046
GLY 19
0.0048
GLY 20
0.0042
VAL 21
0.0038
ASN 22
0.0038
ALA 23
0.0037
VAL 24
0.0034
ASN 25
0.0030
ARG 26
0.0045
MET 27
0.0032
ILE 28
0.0051
GLU 29
0.0059
GLN 30
0.0051
GLY 31
0.0073
LEU 32
0.0068
LYS 33
0.0088
GLY 34
0.0088
VAL 35
0.0087
GLU 36
0.0078
PHE 37
0.0078
ILE 38
0.0080
ALA 39
0.0059
ILE 40
0.0065
ASN 41
0.0069
THR 42
0.0082
ASP 43
0.0084
ALA 44
0.0085
GLN 45
0.0096
ALA 46
0.0072
LEU 47
0.0050
LEU 48
0.0029
MET 49
0.0035
SER 50
0.0040
ASP 51
0.0051
ALA 52
0.0061
ASP 53
0.0060
VAL 54
0.0081
LYS 55
0.0079
LEU 56
0.0086
ASP 57
0.0086
VAL 58
0.0096
GLY 59
0.0103
ARG 60
0.0144
ALA 70
0.0120
ASP 71
0.0107
PRO 72
0.0094
GLU 73
0.0102
VAL 74
0.0107
GLY 75
0.0092
ARG 76
0.0087
LYS 77
0.0088
ALA 78
0.0081
ALA 79
0.0072
GLU 80
0.0076
ASP 81
0.0076
ALA 82
0.0083
LYS 83
0.0087
ASP 84
0.0122
GLU 85
0.0123
ILE 86
0.0106
GLU 87
0.0116
GLU 88
0.0136
LEU 89
0.0135
LEU 90
0.0108
ARG 91
0.0122
GLY 92
0.0122
ALA 93
0.0098
ASP 94
0.0067
MET 95
0.0061
VAL 96
0.0062
PHE 97
0.0031
VAL 98
0.0035
THR 99
0.0039
ALA 100
0.0087
GLY 101
0.0105
GLU 102
0.0128
GLY 103
0.0108
GLY 104
0.0097
GLY 105
0.0090
THR 106
0.0086
GLY 107
0.0088
THR 108
0.0092
GLY 109
0.0075
GLY 110
0.0070
ALA 111
0.0077
PRO 112
0.0058
VAL 113
0.0047
VAL 114
0.0066
ALA 115
0.0066
SER 116
0.0023
ILE 117
0.0055
ALA 118
0.0057
ARG 119
0.0024
LYS 120
0.0054
LEU 121
0.0080
GLY 122
0.0061
ALA 123
0.0063
LEU 124
0.0036
THR 125
0.0041
VAL 126
0.0059
GLY 127
0.0097
VAL 128
0.0110
VAL 129
0.0125
THR 130
0.0151
ARG 131
0.0122
PRO 132
0.0144
PHE 133
0.0183
SER 134
0.0335
PHE 135
0.0402
GLU 136
0.0482
GLY 137
0.0501
LYS 138
0.0410
ARG 139
0.0566
ARG 140
0.0851
GLN 143
0.0206
ALA 144
0.0145
GLU 145
0.0215
ASN 146
0.0204
GLY 147
0.0158
ILE 148
0.0185
ALA 149
0.0166
ALA 150
0.0134
LEU 151
0.0132
ARG 152
0.0124
GLU 153
0.0116
SER 154
0.0095
CYS 155
0.0087
ASP 156
0.0081
THR 157
0.0094
LEU 158
0.0133
ILE 159
0.0124
VAL 160
0.0107
ILE 161
0.0113
PRO 162
0.0052
ASN 163
0.0072
ASP 164
0.0086
ARG 165
0.0159
LEU 166
0.0180
LEU 167
0.0199
GLN 168
0.0392
MET 169
0.0471
GLY 170
0.0430
ASP 171
0.0389
ALA 172
0.0265
ALA 173
0.0213
VAL 174
0.0396
SER 175
0.0437
LEU 176
0.0300
MET 177
0.0291
ASP 178
0.0267
ALA 179
0.0223
PHE 180
0.0224
ARG 181
0.0224
SER 182
0.0179
ALA 183
0.0157
ASP 184
0.0176
GLU 185
0.0172
VAL 186
0.0148
LEU 187
0.0146
LEU 188
0.0113
ASN 189
0.0121
GLY 190
0.0141
VAL 191
0.0095
GLN 192
0.0079
GLY 193
0.0120
ILE 194
0.0133
THR 195
0.0146
ASP 196
0.0127
LEU 197
0.0169
ILE 198
0.0178
THR 199
0.0178
THR 200
0.0203
PRO 201
0.0211
GLY 202
0.0189
LEU 203
0.0188
ILE 204
0.0200
ASN 205
0.0251
VAL 206
0.0161
ASP 207
0.0107
PHE 208
0.0064
ALA 209
0.0071
ASP 210
0.0089
VAL 211
0.0068
LYS 212
0.0028
GLY 213
0.0065
ILE 214
0.0083
MET 215
0.0055
SER 216
0.0069
GLY 217
0.0064
ALA 218
0.0102
GLY 219
0.0108
THR 220
0.0116
ALA 221
0.0111
LEU 222
0.0113
MET 223
0.0198
GLY 224
0.0313
ILE 225
0.0293
GLY 226
0.0280
SER 227
0.0278
ALA 228
0.0275
ARG 229
0.0309
GLY 230
0.0348
GLU 231
0.0233
GLY 232
0.0277
ARG 233
0.0225
SER 234
0.0096
LEU 235
0.0185
LYS 236
0.0242
ALA 237
0.0227
ALA 238
0.0256
GLU 239
0.0281
ILE 240
0.0280
ALA 241
0.0299
ILE 242
0.0269
ASN 243
0.0275
SER 244
0.0290
PRO 245
0.0319
LEU 246
0.0225
LEU 247
0.0189
GLU 248
0.0205
ALA 249
0.0272
SER 250
0.0197
MET 251
0.0226
GLU 252
0.0315
GLY 253
0.0348
ALA 254
0.0202
GLN 255
0.0258
GLY 256
0.0200
VAL 257
0.0122
LEU 258
0.0163
MET 259
0.0197
SER 260
0.0207
ILE 261
0.0151
ALA 262
0.0134
GLY 263
0.0089
GLY 264
0.0218
SER 265
0.0377
ASP 266
0.0441
LEU 267
0.0267
GLY 268
0.0316
LEU 269
0.0339
PHE 270
0.0276
GLU 271
0.0142
ILE 272
0.0094
ASN 273
0.0164
GLU 274
0.0043
ALA 275
0.0165
ALA 276
0.0230
SER 277
0.0241
LEU 278
0.0241
VAL 279
0.0239
GLN 280
0.0250
ASP 281
0.0233
ALA 282
0.0218
ALA 283
0.0099
HIS 284
0.0222
PRO 285
0.0232
ASP 286
0.0408
ALA 287
0.0198
ASN 288
0.0245
ILE 289
0.0207
ILE 290
0.0139
PHE 291
0.0166
GLY 292
0.0194
THR 293
0.0163
VAL 294
0.0203
ILE 295
0.0229
ASP 296
0.0269
ASP 297
0.0276
SER 298
0.0163
LEU 299
0.0032
GLY 300
0.0243
ASP 301
0.0335
GLU 302
0.0175
VAL 303
0.0078
ARG 304
0.0206
VAL 305
0.0239
THR 306
0.0251
VAL 307
0.0252
ILE 308
0.0192
ALA 309
0.0089
ALA 310
0.0096
GLY 311
0.0331
PHE 312
0.0332
ASP 313
0.0549
VAL 314
0.0555
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.