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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 = 0.0490
LEU 8
0.0490
ALA 9
0.0189
VAL 10
0.0147
ILE 11
0.0183
LYS 12
0.0131
VAL 13
0.0115
VAL 14
0.0077
GLY 15
0.0074
ILE 16
0.0099
GLY 17
0.0139
GLY 18
0.0135
GLY 19
0.0159
GLY 20
0.0165
VAL 21
0.0089
ASN 22
0.0124
ALA 23
0.0089
VAL 24
0.0052
ASN 25
0.0075
ARG 26
0.0087
MET 27
0.0065
ILE 28
0.0120
GLU 29
0.0274
GLN 30
0.0299
GLY 31
0.0333
LEU 32
0.0203
LYS 33
0.0278
GLY 34
0.0331
VAL 35
0.0221
GLU 36
0.0165
PHE 37
0.0114
ILE 38
0.0095
ALA 39
0.0078
ILE 40
0.0073
ASN 41
0.0076
THR 42
0.0066
ASP 43
0.0092
ALA 44
0.0089
GLN 45
0.0093
ALA 46
0.0099
LEU 47
0.0101
LEU 48
0.0093
MET 49
0.0098
SER 50
0.0045
ASP 51
0.0074
ALA 52
0.0101
ASP 53
0.0139
VAL 54
0.0123
LYS 55
0.0113
LEU 56
0.0073
ASP 57
0.0062
VAL 58
0.0049
GLY 59
0.0050
ARG 60
0.0041
ASP 61
0.0051
SER 62
0.0072
THR 63
0.0085
GLY 69
0.0388
ALA 70
0.0228
ASP 71
0.0126
PRO 72
0.0085
GLU 73
0.0167
VAL 74
0.0228
GLY 75
0.0159
ARG 76
0.0142
LYS 77
0.0206
ALA 78
0.0137
ALA 79
0.0153
GLU 80
0.0158
ASP 81
0.0158
ALA 82
0.0173
LYS 83
0.0207
ASP 84
0.0180
GLU 85
0.0170
ILE 86
0.0161
GLU 87
0.0159
GLU 88
0.0133
LEU 89
0.0100
LEU 90
0.0073
ARG 91
0.0077
GLY 92
0.0081
ALA 93
0.0086
ASP 94
0.0080
MET 95
0.0080
VAL 96
0.0062
PHE 97
0.0067
VAL 98
0.0082
THR 99
0.0109
ALA 100
0.0116
GLY 101
0.0113
GLU 102
0.0066
GLY 103
0.0092
GLY 104
0.0103
GLY 105
0.0106
THR 106
0.0109
GLY 107
0.0085
THR 108
0.0054
GLY 109
0.0054
GLY 110
0.0086
ALA 111
0.0127
PRO 112
0.0157
VAL 113
0.0175
VAL 114
0.0166
ALA 115
0.0170
SER 116
0.0201
ILE 117
0.0162
ALA 118
0.0152
ARG 119
0.0123
LYS 120
0.0136
LEU 121
0.0107
GLY 122
0.0059
ALA 123
0.0066
LEU 124
0.0023
THR 125
0.0075
VAL 126
0.0106
GLY 127
0.0108
VAL 128
0.0108
VAL 129
0.0112
THR 130
0.0094
ARG 131
0.0078
PRO 132
0.0127
PHE 133
0.0126
SER 134
0.0192
PHE 135
0.0185
GLU 136
0.0107
GLY 137
0.0182
LYS 138
0.0184
ARG 139
0.0028
ARG 140
0.0065
SER 141
0.0123
ASN 142
0.0165
GLN 143
0.0182
ALA 144
0.0119
GLU 145
0.0213
ASN 146
0.0214
GLY 147
0.0074
ILE 148
0.0106
ALA 149
0.0157
ALA 150
0.0140
LEU 151
0.0163
ARG 152
0.0200
GLU 153
0.0224
SER 154
0.0210
CYS 155
0.0164
ASP 156
0.0114
THR 157
0.0139
LEU 158
0.0137
ILE 159
0.0110
VAL 160
0.0064
ILE 161
0.0060
PRO 162
0.0077
ASN 163
0.0098
ASP 164
0.0105
ARG 165
0.0116
LEU 166
0.0096
LEU 167
0.0162
GLN 168
0.0255
MET 169
0.0275
GLY 170
0.0274
VAL 174
0.0470
SER 175
0.0261
LEU 176
0.0162
MET 177
0.0138
ASP 178
0.0171
ALA 179
0.0178
PHE 180
0.0126
ARG 181
0.0122
SER 182
0.0090
ALA 183
0.0073
ASP 184
0.0056
GLU 185
0.0044
VAL 186
0.0090
LEU 187
0.0101
LEU 188
0.0071
ASN 189
0.0111
GLY 190
0.0149
VAL 191
0.0130
GLN 192
0.0139
GLY 193
0.0180
ILE 194
0.0187
THR 195
0.0231
ASP 196
0.0222
LEU 197
0.0218
ILE 198
0.0256
THR 199
0.0261
THR 200
0.0252
PRO 201
0.0202
GLY 202
0.0153
LEU 203
0.0102
ILE 204
0.0117
ASN 205
0.0134
VAL 206
0.0141
ASP 207
0.0206
PHE 208
0.0155
ALA 209
0.0168
ASP 210
0.0146
VAL 211
0.0107
LYS 212
0.0092
GLY 213
0.0093
ILE 214
0.0102
MET 215
0.0089
SER 216
0.0113
GLY 217
0.0150
ALA 218
0.0157
GLY 219
0.0185
THR 220
0.0167
ALA 221
0.0180
LEU 222
0.0114
MET 223
0.0123
GLY 224
0.0107
ILE 225
0.0129
GLY 226
0.0145
SER 227
0.0178
ALA 228
0.0176
ARG 229
0.0159
GLY 230
0.0203
GLU 231
0.0373
GLY 232
0.0409
ARG 233
0.0253
SER 234
0.0221
LEU 235
0.0224
LYS 236
0.0213
ALA 237
0.0173
ALA 238
0.0134
GLU 239
0.0126
ILE 240
0.0128
ALA 241
0.0107
ILE 242
0.0125
ASN 243
0.0145
SER 244
0.0080
PRO 245
0.0099
LEU 246
0.0047
LEU 247
0.0117
GLU 248
0.0148
ALA 249
0.0192
SER 250
0.0225
MET 251
0.0235
GLU 252
0.0239
GLY 253
0.0258
ALA 254
0.0270
GLN 255
0.0167
GLY 256
0.0183
VAL 257
0.0175
LEU 258
0.0086
MET 259
0.0091
SER 260
0.0101
ILE 261
0.0078
ALA 262
0.0085
GLY 263
0.0088
GLY 264
0.0156
SER 265
0.0270
ASP 266
0.0370
LEU 267
0.0243
GLY 268
0.0196
LEU 269
0.0138
PHE 270
0.0432
GLU 271
0.0353
ILE 272
0.0178
ASN 273
0.0359
GLU 274
0.0338
ALA 275
0.0162
ALA 276
0.0194
SER 277
0.0114
LEU 278
0.0060
VAL 279
0.0117
GLN 280
0.0141
ASP 281
0.0152
ALA 282
0.0141
ALA 283
0.0157
HIS 284
0.0120
PRO 285
0.0043
ASP 286
0.0139
ALA 287
0.0206
ASN 288
0.0100
ILE 289
0.0101
ILE 290
0.0120
PHE 291
0.0075
GLY 292
0.0102
THR 293
0.0141
VAL 294
0.0166
ILE 295
0.0125
ASP 296
0.0054
ASP 297
0.0115
SER 298
0.0372
LEU 299
0.0391
GLY 300
0.0394
ASP 301
0.0376
GLU 302
0.0320
VAL 303
0.0175
ARG 304
0.0158
VAL 305
0.0146
THR 306
0.0122
VAL 307
0.0112
ILE 308
0.0101
ALA 309
0.0205
ALA 310
0.0217
GLY 311
0.0240
PHE 312
0.0296
ASN 6
0.0307
TYR 7
0.0230
LEU 8
0.0220
ALA 9
0.0096
VAL 10
0.0099
ILE 11
0.0112
LYS 12
0.0063
VAL 13
0.0034
VAL 14
0.0035
GLY 15
0.0057
ILE 16
0.0064
GLY 17
0.0063
GLY 18
0.0058
GLY 19
0.0058
GLY 20
0.0030
VAL 21
0.0047
ASN 22
0.0044
ALA 23
0.0013
VAL 24
0.0046
ASN 25
0.0066
ARG 26
0.0046
MET 27
0.0041
ILE 28
0.0072
GLU 29
0.0077
GLN 30
0.0047
GLY 31
0.0084
LEU 32
0.0070
LYS 33
0.0086
GLY 34
0.0112
VAL 35
0.0101
GLU 36
0.0063
PHE 37
0.0064
ILE 38
0.0078
ALA 39
0.0078
ILE 40
0.0089
ASN 41
0.0079
THR 42
0.0083
ASP 43
0.0058
ALA 44
0.0075
GLN 45
0.0020
ALA 46
0.0040
LEU 47
0.0067
LEU 48
0.0098
MET 49
0.0111
SER 50
0.0102
ASP 51
0.0120
ALA 52
0.0117
ASP 53
0.0120
VAL 54
0.0114
LYS 55
0.0106
LEU 56
0.0119
ASP 57
0.0131
VAL 58
0.0129
GLY 59
0.0080
ARG 60
0.0239
ALA 70
0.0085
ASP 71
0.0216
PRO 72
0.0104
GLU 73
0.0207
VAL 74
0.0205
GLY 75
0.0135
ARG 76
0.0178
LYS 77
0.0163
ALA 78
0.0106
ALA 79
0.0148
GLU 80
0.0222
ASP 81
0.0178
ALA 82
0.0072
LYS 83
0.0099
ASP 84
0.0095
GLU 85
0.0092
ILE 86
0.0092
GLU 87
0.0036
GLU 88
0.0080
LEU 89
0.0092
LEU 90
0.0059
ARG 91
0.0142
GLY 92
0.0140
ALA 93
0.0114
ASP 94
0.0107
MET 95
0.0104
VAL 96
0.0086
PHE 97
0.0058
VAL 98
0.0042
THR 99
0.0067
ALA 100
0.0042
GLY 101
0.0043
GLU 102
0.0069
GLY 103
0.0119
GLY 104
0.0088
GLY 105
0.0111
THR 106
0.0047
GLY 107
0.0123
THR 108
0.0088
GLY 109
0.0112
GLY 110
0.0169
ALA 111
0.0156
PRO 112
0.0234
VAL 113
0.0207
VAL 114
0.0176
ALA 115
0.0096
SER 116
0.0146
ILE 117
0.0125
ALA 118
0.0037
ARG 119
0.0115
LYS 120
0.0245
LEU 121
0.0171
GLY 122
0.0212
ALA 123
0.0173
LEU 124
0.0140
THR 125
0.0123
VAL 126
0.0129
GLY 127
0.0097
VAL 128
0.0098
VAL 129
0.0095
THR 130
0.0100
ARG 131
0.0129
PRO 132
0.0152
PHE 133
0.0139
SER 134
0.0170
PHE 135
0.0150
GLU 136
0.0048
GLY 137
0.0129
LYS 138
0.0233
ARG 139
0.0373
ARG 140
0.0359
GLN 143
0.0256
ALA 144
0.0181
GLU 145
0.0143
ASN 146
0.0169
GLY 147
0.0155
ILE 148
0.0044
ALA 149
0.0053
ALA 150
0.0133
LEU 151
0.0064
ARG 152
0.0060
GLU 153
0.0212
SER 154
0.0127
CYS 155
0.0105
ASP 156
0.0134
THR 157
0.0135
LEU 158
0.0105
ILE 159
0.0102
VAL 160
0.0098
ILE 161
0.0067
PRO 162
0.0072
ASN 163
0.0079
ASP 164
0.0090
ARG 165
0.0039
LEU 166
0.0073
LEU 167
0.0118
GLN 168
0.0129
MET 169
0.0124
GLY 170
0.0126
ASP 171
0.0142
ALA 172
0.0118
ALA 173
0.0125
VAL 174
0.0114
SER 175
0.0103
LEU 176
0.0064
MET 177
0.0076
ASP 178
0.0062
ALA 179
0.0051
PHE 180
0.0045
ARG 181
0.0058
SER 182
0.0033
ALA 183
0.0023
ASP 184
0.0024
GLU 185
0.0020
VAL 186
0.0021
LEU 187
0.0016
LEU 188
0.0012
ASN 189
0.0016
GLY 190
0.0012
VAL 191
0.0022
GLN 192
0.0027
GLY 193
0.0021
ILE 194
0.0034
THR 195
0.0048
ASP 196
0.0038
LEU 197
0.0049
ILE 198
0.0078
THR 199
0.0083
THR 200
0.0112
PRO 201
0.0105
GLY 202
0.0029
LEU 203
0.0088
ILE 204
0.0136
ASN 205
0.0142
VAL 206
0.0154
ASP 207
0.0182
PHE 208
0.0151
ALA 209
0.0276
ASP 210
0.0214
VAL 211
0.0117
LYS 212
0.0134
GLY 213
0.0149
ILE 214
0.0092
MET 215
0.0123
SER 216
0.0156
GLY 217
0.0190
ALA 218
0.0115
GLY 219
0.0128
THR 220
0.0120
ALA 221
0.0062
LEU 222
0.0035
MET 223
0.0026
GLY 224
0.0069
ILE 225
0.0075
GLY 226
0.0075
SER 227
0.0041
ALA 228
0.0026
ARG 229
0.0051
GLY 230
0.0144
GLU 231
0.0194
GLY 232
0.0188
ARG 233
0.0060
SER 234
0.0055
LEU 235
0.0091
LYS 236
0.0048
ALA 237
0.0020
ALA 238
0.0012
GLU 239
0.0028
ILE 240
0.0069
ALA 241
0.0075
ILE 242
0.0064
ASN 243
0.0087
SER 244
0.0078
PRO 245
0.0074
LEU 246
0.0059
LEU 247
0.0065
GLU 248
0.0065
ALA 249
0.0085
SER 250
0.0081
MET 251
0.0062
GLU 252
0.0050
GLY 253
0.0080
ALA 254
0.0066
GLN 255
0.0083
GLY 256
0.0098
VAL 257
0.0064
LEU 258
0.0069
MET 259
0.0080
SER 260
0.0071
ILE 261
0.0066
ALA 262
0.0050
GLY 263
0.0061
GLY 264
0.0040
SER 265
0.0108
ASP 266
0.0165
LEU 267
0.0115
GLY 268
0.0151
LEU 269
0.0075
PHE 270
0.0144
GLU 271
0.0138
ILE 272
0.0039
ASN 273
0.0126
GLU 274
0.0176
ALA 275
0.0062
ALA 276
0.0060
SER 277
0.0130
LEU 278
0.0073
VAL 279
0.0023
GLN 280
0.0061
ASP 281
0.0160
ALA 282
0.0110
ALA 283
0.0044
HIS 284
0.0029
PRO 285
0.0069
ASP 286
0.0083
ALA 287
0.0046
ASN 288
0.0086
ILE 289
0.0090
ILE 290
0.0118
PHE 291
0.0118
GLY 292
0.0096
THR 293
0.0068
VAL 294
0.0032
ILE 295
0.0054
ASP 296
0.0154
ASP 297
0.0116
SER 298
0.0283
LEU 299
0.0201
GLY 300
0.0211
ASP 301
0.0207
GLU 302
0.0095
VAL 303
0.0067
ARG 304
0.0047
VAL 305
0.0071
THR 306
0.0069
VAL 307
0.0070
ILE 308
0.0057
ALA 309
0.0047
ALA 310
0.0066
GLY 311
0.0099
PHE 312
0.0082
ASP 313
0.0088
VAL 314
0.0129
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.