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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 = 0.0585
LEU 8
0.0158
ALA 9
0.0153
VAL 10
0.0149
ILE 11
0.0150
LYS 12
0.0133
VAL 13
0.0120
VAL 14
0.0106
GLY 15
0.0082
ILE 16
0.0065
GLY 17
0.0077
GLY 18
0.0083
GLY 19
0.0071
GLY 20
0.0077
VAL 21
0.0095
ASN 22
0.0090
ALA 23
0.0089
VAL 24
0.0105
ASN 25
0.0113
ARG 26
0.0097
MET 27
0.0111
ILE 28
0.0132
GLU 29
0.0109
GLN 30
0.0102
GLY 31
0.0123
LEU 32
0.0116
LYS 33
0.0118
GLY 34
0.0123
VAL 35
0.0152
GLU 36
0.0139
PHE 37
0.0119
ILE 38
0.0104
ALA 39
0.0084
ILE 40
0.0073
ASN 41
0.0092
THR 42
0.0124
ASP 43
0.0146
ALA 44
0.0148
GLN 45
0.0182
ALA 46
0.0144
LEU 47
0.0133
LEU 48
0.0179
MET 49
0.0187
SER 50
0.0141
ASP 51
0.0167
ALA 52
0.0141
ASP 53
0.0146
VAL 54
0.0114
LYS 55
0.0096
LEU 56
0.0084
ASP 57
0.0097
VAL 58
0.0095
GLY 59
0.0129
ARG 60
0.0142
ASP 61
0.0155
SER 62
0.0207
THR 63
0.0233
GLY 69
0.0304
ALA 70
0.0256
ASP 71
0.0279
PRO 72
0.0202
GLU 73
0.0242
VAL 74
0.0219
GLY 75
0.0132
ARG 76
0.0132
LYS 77
0.0150
ALA 78
0.0113
ALA 79
0.0061
GLU 80
0.0074
ASP 81
0.0083
ALA 82
0.0056
LYS 83
0.0032
ASP 84
0.0040
GLU 85
0.0044
ILE 86
0.0056
GLU 87
0.0056
GLU 88
0.0059
LEU 89
0.0059
LEU 90
0.0095
ARG 91
0.0085
GLY 92
0.0099
ALA 93
0.0142
ASP 94
0.0140
MET 95
0.0147
VAL 96
0.0141
PHE 97
0.0131
VAL 98
0.0116
THR 99
0.0091
ALA 100
0.0061
GLY 101
0.0050
GLU 102
0.0069
GLY 103
0.0127
GLY 104
0.0138
GLY 105
0.0143
THR 106
0.0100
GLY 107
0.0070
THR 108
0.0095
GLY 109
0.0108
GLY 110
0.0072
ALA 111
0.0078
PRO 112
0.0107
VAL 113
0.0089
VAL 114
0.0089
ALA 115
0.0108
SER 116
0.0111
ILE 117
0.0097
ALA 118
0.0108
ARG 119
0.0121
LYS 120
0.0088
LEU 121
0.0099
GLY 122
0.0113
ALA 123
0.0150
LEU 124
0.0154
THR 125
0.0147
VAL 126
0.0150
GLY 127
0.0135
VAL 128
0.0125
VAL 129
0.0106
THR 130
0.0076
ARG 131
0.0081
PRO 132
0.0092
PHE 133
0.0133
SER 134
0.0191
PHE 135
0.0252
GLU 136
0.0219
GLY 137
0.0272
LYS 138
0.0381
ARG 139
0.0340
ARG 140
0.0230
SER 141
0.0238
ASN 142
0.0284
GLN 143
0.0218
ALA 144
0.0152
GLU 145
0.0216
ASN 146
0.0189
GLY 147
0.0093
ILE 148
0.0126
ALA 149
0.0159
ALA 150
0.0107
LEU 151
0.0102
ARG 152
0.0137
GLU 153
0.0142
SER 154
0.0127
CYS 155
0.0142
ASP 156
0.0166
THR 157
0.0161
LEU 158
0.0156
ILE 159
0.0148
VAL 160
0.0125
ILE 161
0.0103
PRO 162
0.0072
ASN 163
0.0047
ASP 164
0.0082
ARG 165
0.0079
LEU 166
0.0108
LEU 167
0.0163
GLN 168
0.0227
MET 169
0.0264
GLY 170
0.0377
VAL 174
0.0561
SER 175
0.0585
LEU 176
0.0536
MET 177
0.0539
ASP 178
0.0462
ALA 179
0.0308
PHE 180
0.0267
ARG 181
0.0255
SER 182
0.0150
ALA 183
0.0104
ASP 184
0.0119
GLU 185
0.0087
VAL 186
0.0088
LEU 187
0.0100
LEU 188
0.0104
ASN 189
0.0134
GLY 190
0.0139
VAL 191
0.0142
GLN 192
0.0139
GLY 193
0.0126
ILE 194
0.0124
THR 195
0.0126
ASP 196
0.0125
LEU 197
0.0080
ILE 198
0.0108
THR 199
0.0133
THR 200
0.0170
PRO 201
0.0168
GLY 202
0.0190
LEU 203
0.0248
ILE 204
0.0190
ASN 205
0.0143
VAL 206
0.0061
ASP 207
0.0062
PHE 208
0.0098
ALA 209
0.0101
ASP 210
0.0068
VAL 211
0.0095
LYS 212
0.0127
GLY 213
0.0105
ILE 214
0.0105
MET 215
0.0140
SER 216
0.0154
GLY 217
0.0161
ALA 218
0.0157
GLY 219
0.0177
THR 220
0.0174
ALA 221
0.0156
LEU 222
0.0132
MET 223
0.0119
GLY 224
0.0116
ILE 225
0.0156
GLY 226
0.0212
SER 227
0.0257
ALA 228
0.0327
ARG 229
0.0306
GLY 230
0.0314
GLU 231
0.0394
GLY 232
0.0363
ARG 233
0.0247
SER 234
0.0170
LEU 235
0.0273
LYS 236
0.0312
ALA 237
0.0236
ALA 238
0.0205
GLU 239
0.0275
ILE 240
0.0250
ALA 241
0.0193
ILE 242
0.0181
ASN 243
0.0108
SER 244
0.0116
PRO 245
0.0135
LEU 246
0.0096
LEU 247
0.0117
GLU 248
0.0152
ALA 249
0.0199
SER 250
0.0212
MET 251
0.0203
GLU 252
0.0290
GLY 253
0.0300
ALA 254
0.0225
GLN 255
0.0202
GLY 256
0.0151
VAL 257
0.0133
LEU 258
0.0104
MET 259
0.0097
SER 260
0.0060
ILE 261
0.0060
ALA 262
0.0120
GLY 263
0.0152
GLY 264
0.0269
SER 265
0.0356
ASP 266
0.0281
LEU 267
0.0172
GLY 268
0.0251
LEU 269
0.0319
PHE 270
0.0329
GLU 271
0.0224
ILE 272
0.0203
ASN 273
0.0312
GLU 274
0.0328
ALA 275
0.0259
ALA 276
0.0256
SER 277
0.0334
LEU 278
0.0331
VAL 279
0.0266
GLN 280
0.0301
ASP 281
0.0389
ALA 282
0.0322
ALA 283
0.0271
HIS 284
0.0300
PRO 285
0.0338
ASP 286
0.0303
ALA 287
0.0213
ASN 288
0.0147
ILE 289
0.0133
ILE 290
0.0076
PHE 291
0.0114
GLY 292
0.0070
THR 293
0.0076
VAL 294
0.0139
ILE 295
0.0243
ASP 296
0.0299
ASP 297
0.0420
SER 298
0.0484
LEU 299
0.0368
GLY 300
0.0347
ASP 301
0.0221
GLU 302
0.0253
VAL 303
0.0142
ARG 304
0.0171
VAL 305
0.0156
THR 306
0.0118
VAL 307
0.0126
ILE 308
0.0133
ALA 309
0.0128
ALA 310
0.0154
GLY 311
0.0183
PHE 312
0.0254
ASN 6
0.0163
TYR 7
0.0239
LEU 8
0.0179
ALA 9
0.0039
VAL 10
0.0021
ILE 11
0.0019
LYS 12
0.0037
VAL 13
0.0034
VAL 14
0.0044
GLY 15
0.0038
ILE 16
0.0048
GLY 17
0.0052
GLY 18
0.0030
GLY 19
0.0024
GLY 20
0.0024
VAL 21
0.0036
ASN 22
0.0029
ALA 23
0.0017
VAL 24
0.0024
ASN 25
0.0026
ARG 26
0.0012
MET 27
0.0011
ILE 28
0.0011
GLU 29
0.0013
GLN 30
0.0018
GLY 31
0.0019
LEU 32
0.0017
LYS 33
0.0027
GLY 34
0.0021
VAL 35
0.0012
GLU 36
0.0031
PHE 37
0.0035
ILE 38
0.0052
ALA 39
0.0073
ILE 40
0.0079
ASN 41
0.0081
THR 42
0.0095
ASP 43
0.0096
ALA 44
0.0106
GLN 45
0.0102
ALA 46
0.0095
LEU 47
0.0096
LEU 48
0.0054
MET 49
0.0060
SER 50
0.0066
ASP 51
0.0039
ALA 52
0.0041
ASP 53
0.0040
VAL 54
0.0064
LYS 55
0.0078
LEU 56
0.0098
ASP 57
0.0113
VAL 58
0.0113
GLY 59
0.0113
ARG 60
0.0122
ALA 70
0.0098
ASP 71
0.0097
PRO 72
0.0085
GLU 73
0.0107
VAL 74
0.0115
GLY 75
0.0102
ARG 76
0.0103
LYS 77
0.0126
ALA 78
0.0124
ALA 79
0.0114
GLU 80
0.0130
ASP 81
0.0147
ALA 82
0.0137
LYS 83
0.0133
ASP 84
0.0141
GLU 85
0.0127
ILE 86
0.0115
GLU 87
0.0118
GLU 88
0.0115
LEU 89
0.0101
LEU 90
0.0091
ARG 91
0.0099
GLY 92
0.0089
ALA 93
0.0071
ASP 94
0.0045
MET 95
0.0036
VAL 96
0.0039
PHE 97
0.0024
VAL 98
0.0025
THR 99
0.0023
ALA 100
0.0020
GLY 101
0.0010
GLU 102
0.0013
GLY 103
0.0033
GLY 104
0.0037
GLY 105
0.0063
THR 106
0.0078
GLY 107
0.0061
THR 108
0.0050
GLY 109
0.0071
GLY 110
0.0072
ALA 111
0.0058
PRO 112
0.0055
VAL 113
0.0078
VAL 114
0.0075
ALA 115
0.0059
SER 116
0.0070
ILE 117
0.0090
ALA 118
0.0075
ARG 119
0.0067
LYS 120
0.0093
LEU 121
0.0094
GLY 122
0.0084
ALA 123
0.0062
LEU 124
0.0022
THR 125
0.0021
VAL 126
0.0013
GLY 127
0.0015
VAL 128
0.0012
VAL 129
0.0020
THR 130
0.0045
ARG 131
0.0071
PRO 132
0.0088
PHE 133
0.0113
SER 134
0.0126
PHE 135
0.0137
GLU 136
0.0128
GLY 137
0.0126
LYS 138
0.0125
ARG 139
0.0193
ARG 140
0.0185
GLN 143
0.0047
ALA 144
0.0049
GLU 145
0.0067
ASN 146
0.0046
GLY 147
0.0014
ILE 148
0.0024
ALA 149
0.0028
ALA 150
0.0020
LEU 151
0.0017
ARG 152
0.0018
GLU 153
0.0030
SER 154
0.0037
CYS 155
0.0011
ASP 156
0.0011
THR 157
0.0009
LEU 158
0.0028
ILE 159
0.0030
VAL 160
0.0037
ILE 161
0.0052
PRO 162
0.0075
ASN 163
0.0083
ASP 164
0.0129
ARG 165
0.0121
LEU 166
0.0115
LEU 167
0.0181
GLN 168
0.0202
MET 169
0.0187
GLY 170
0.0328
ASP 171
0.0309
ALA 172
0.0177
ALA 173
0.0258
VAL 174
0.0291
SER 175
0.0192
LEU 176
0.0118
MET 177
0.0090
ASP 178
0.0113
ALA 179
0.0097
PHE 180
0.0080
ARG 181
0.0091
SER 182
0.0091
ALA 183
0.0070
ASP 184
0.0057
GLU 185
0.0054
VAL 186
0.0049
LEU 187
0.0034
LEU 188
0.0025
ASN 189
0.0025
GLY 190
0.0028
VAL 191
0.0026
GLN 192
0.0029
GLY 193
0.0029
ILE 194
0.0028
THR 195
0.0031
ASP 196
0.0034
LEU 197
0.0035
ILE 198
0.0032
THR 199
0.0030
THR 200
0.0055
PRO 201
0.0059
GLY 202
0.0058
LEU 203
0.0078
ILE 204
0.0066
ASN 205
0.0062
VAL 206
0.0027
ASP 207
0.0028
PHE 208
0.0035
ALA 209
0.0035
ASP 210
0.0035
VAL 211
0.0038
LYS 212
0.0037
GLY 213
0.0028
ILE 214
0.0038
MET 215
0.0015
SER 216
0.0019
GLY 217
0.0015
ALA 218
0.0037
GLY 219
0.0040
THR 220
0.0046
ALA 221
0.0051
LEU 222
0.0044
MET 223
0.0036
GLY 224
0.0043
ILE 225
0.0037
GLY 226
0.0036
SER 227
0.0069
ALA 228
0.0068
ARG 229
0.0075
GLY 230
0.0100
GLU 231
0.0139
GLY 232
0.0054
ARG 233
0.0061
SER 234
0.0061
LEU 235
0.0067
LYS 236
0.0060
ALA 237
0.0056
ALA 238
0.0061
GLU 239
0.0067
ILE 240
0.0051
ALA 241
0.0045
ILE 242
0.0052
ASN 243
0.0040
SER 244
0.0025
PRO 245
0.0063
LEU 246
0.0047
LEU 247
0.0040
GLU 248
0.0052
ALA 249
0.0036
SER 250
0.0064
MET 251
0.0063
GLU 252
0.0085
GLY 253
0.0106
ALA 254
0.0098
GLN 255
0.0122
GLY 256
0.0086
VAL 257
0.0066
LEU 258
0.0060
MET 259
0.0056
SER 260
0.0053
ILE 261
0.0055
ALA 262
0.0062
GLY 263
0.0085
GLY 264
0.0102
SER 265
0.0112
ASP 266
0.0105
LEU 267
0.0087
GLY 268
0.0088
LEU 269
0.0087
PHE 270
0.0083
GLU 271
0.0076
ILE 272
0.0070
ASN 273
0.0086
GLU 274
0.0084
ALA 275
0.0074
ALA 276
0.0085
SER 277
0.0102
LEU 278
0.0096
VAL 279
0.0086
GLN 280
0.0106
ASP 281
0.0124
ALA 282
0.0093
ALA 283
0.0099
HIS 284
0.0128
PRO 285
0.0167
ASP 286
0.0180
ALA 287
0.0119
ASN 288
0.0106
ILE 289
0.0091
ILE 290
0.0051
PHE 291
0.0056
GLY 292
0.0064
THR 293
0.0057
VAL 294
0.0062
ILE 295
0.0075
ASP 296
0.0100
ASP 297
0.0124
SER 298
0.0133
LEU 299
0.0111
GLY 300
0.0120
ASP 301
0.0102
GLU 302
0.0081
VAL 303
0.0065
ARG 304
0.0062
VAL 305
0.0046
THR 306
0.0046
VAL 307
0.0050
ILE 308
0.0043
ALA 309
0.0049
ALA 310
0.0061
GLY 311
0.0100
PHE 312
0.0118
ASP 313
0.0166
VAL 314
0.0203
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.