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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 = 0.0574
LEU 8
0.0170
ALA 9
0.0161
VAL 10
0.0161
ILE 11
0.0137
LYS 12
0.0114
VAL 13
0.0095
VAL 14
0.0061
GLY 15
0.0055
ILE 16
0.0048
GLY 17
0.0084
GLY 18
0.0111
GLY 19
0.0082
GLY 20
0.0057
VAL 21
0.0083
ASN 22
0.0105
ALA 23
0.0080
VAL 24
0.0090
ASN 25
0.0113
ARG 26
0.0119
MET 27
0.0117
ILE 28
0.0124
GLU 29
0.0121
GLN 30
0.0139
GLY 31
0.0134
LEU 32
0.0120
LYS 33
0.0131
GLY 34
0.0136
VAL 35
0.0141
GLU 36
0.0122
PHE 37
0.0099
ILE 38
0.0074
ALA 39
0.0062
ILE 40
0.0044
ASN 41
0.0098
THR 42
0.0136
ASP 43
0.0166
ALA 44
0.0157
GLN 45
0.0196
ALA 46
0.0167
LEU 47
0.0137
LEU 48
0.0178
MET 49
0.0196
SER 50
0.0144
ASP 51
0.0158
ALA 52
0.0121
ASP 53
0.0125
VAL 54
0.0087
LYS 55
0.0070
LEU 56
0.0051
ASP 57
0.0084
VAL 58
0.0091
GLY 59
0.0147
ARG 60
0.0151
ASP 61
0.0182
SER 62
0.0231
THR 63
0.0238
GLY 69
0.0330
ALA 70
0.0303
ASP 71
0.0307
PRO 72
0.0242
GLU 73
0.0277
VAL 74
0.0257
GLY 75
0.0182
ARG 76
0.0188
LYS 77
0.0211
ALA 78
0.0150
ALA 79
0.0115
GLU 80
0.0155
ASP 81
0.0139
ALA 82
0.0087
LYS 83
0.0103
ASP 84
0.0092
GLU 85
0.0050
ILE 86
0.0051
GLU 87
0.0084
GLU 88
0.0084
LEU 89
0.0074
LEU 90
0.0097
ARG 91
0.0123
GLY 92
0.0154
ALA 93
0.0152
ASP 94
0.0158
MET 95
0.0132
VAL 96
0.0109
PHE 97
0.0090
VAL 98
0.0062
THR 99
0.0054
ALA 100
0.0059
GLY 101
0.0095
GLU 102
0.0115
GLY 103
0.0175
GLY 104
0.0212
GLY 105
0.0212
THR 106
0.0147
GLY 107
0.0099
THR 108
0.0131
GLY 109
0.0155
GLY 110
0.0109
ALA 111
0.0075
PRO 112
0.0106
VAL 113
0.0114
VAL 114
0.0075
ALA 115
0.0087
SER 116
0.0119
ILE 117
0.0110
ALA 118
0.0104
ARG 119
0.0126
LYS 120
0.0145
LEU 121
0.0148
GLY 122
0.0160
ALA 123
0.0141
LEU 124
0.0126
THR 125
0.0104
VAL 126
0.0098
GLY 127
0.0084
VAL 128
0.0082
VAL 129
0.0071
THR 130
0.0083
ARG 131
0.0081
PRO 132
0.0154
PHE 133
0.0175
SER 134
0.0163
PHE 135
0.0243
GLU 136
0.0269
GLY 137
0.0266
LYS 138
0.0256
ARG 139
0.0283
ARG 140
0.0233
SER 141
0.0180
ASN 142
0.0217
GLN 143
0.0214
ALA 144
0.0144
GLU 145
0.0152
ASN 146
0.0183
GLY 147
0.0125
ILE 148
0.0104
ALA 149
0.0140
ALA 150
0.0132
LEU 151
0.0098
ARG 152
0.0105
GLU 153
0.0131
SER 154
0.0115
CYS 155
0.0101
ASP 156
0.0108
THR 157
0.0102
LEU 158
0.0092
ILE 159
0.0102
VAL 160
0.0090
ILE 161
0.0099
PRO 162
0.0094
ASN 163
0.0143
ASP 164
0.0143
ARG 165
0.0176
LEU 166
0.0225
LEU 167
0.0264
GLN 168
0.0294
MET 169
0.0358
GLY 170
0.0438
VAL 174
0.0567
SER 175
0.0574
LEU 176
0.0509
MET 177
0.0500
ASP 178
0.0472
ALA 179
0.0355
PHE 180
0.0282
ARG 181
0.0290
SER 182
0.0259
ALA 183
0.0130
ASP 184
0.0106
GLU 185
0.0129
VAL 186
0.0116
LEU 187
0.0086
LEU 188
0.0103
ASN 189
0.0131
GLY 190
0.0127
VAL 191
0.0118
GLN 192
0.0122
GLY 193
0.0107
ILE 194
0.0113
THR 195
0.0113
ASP 196
0.0087
LEU 197
0.0058
ILE 198
0.0068
THR 199
0.0078
THR 200
0.0073
PRO 201
0.0070
GLY 202
0.0149
LEU 203
0.0211
ILE 204
0.0142
ASN 205
0.0079
VAL 206
0.0075
ASP 207
0.0051
PHE 208
0.0072
ALA 209
0.0078
ASP 210
0.0051
VAL 211
0.0066
LYS 212
0.0082
GLY 213
0.0075
ILE 214
0.0070
MET 215
0.0091
SER 216
0.0076
GLY 217
0.0074
ALA 218
0.0092
GLY 219
0.0111
THR 220
0.0116
ALA 221
0.0121
LEU 222
0.0146
MET 223
0.0139
GLY 224
0.0136
ILE 225
0.0162
GLY 226
0.0155
SER 227
0.0217
ALA 228
0.0322
ARG 229
0.0426
GLY 230
0.0505
GLU 231
0.0520
GLY 232
0.0392
ARG 233
0.0326
SER 234
0.0237
LEU 235
0.0200
LYS 236
0.0201
ALA 237
0.0167
ALA 238
0.0083
GLU 239
0.0068
ILE 240
0.0131
ALA 241
0.0108
ILE 242
0.0099
ASN 243
0.0180
SER 244
0.0195
PRO 245
0.0231
LEU 246
0.0178
LEU 247
0.0175
GLU 248
0.0190
ALA 249
0.0191
SER 250
0.0188
MET 251
0.0143
GLU 252
0.0166
GLY 253
0.0205
ALA 254
0.0170
GLN 255
0.0164
GLY 256
0.0125
VAL 257
0.0090
LEU 258
0.0072
MET 259
0.0037
SER 260
0.0048
ILE 261
0.0104
ALA 262
0.0166
GLY 263
0.0250
GLY 264
0.0340
SER 265
0.0359
ASP 266
0.0427
LEU 267
0.0344
GLY 268
0.0378
LEU 269
0.0355
PHE 270
0.0383
GLU 271
0.0319
ILE 272
0.0250
ASN 273
0.0275
GLU 274
0.0250
ALA 275
0.0164
ALA 276
0.0153
SER 277
0.0179
LEU 278
0.0116
VAL 279
0.0073
GLN 280
0.0143
ASP 281
0.0142
ALA 282
0.0103
ALA 283
0.0132
HIS 284
0.0192
PRO 285
0.0232
ASP 286
0.0245
ALA 287
0.0170
ASN 288
0.0130
ILE 289
0.0097
ILE 290
0.0062
PHE 291
0.0083
GLY 292
0.0070
THR 293
0.0105
VAL 294
0.0107
ILE 295
0.0179
ASP 296
0.0231
ASP 297
0.0349
SER 298
0.0389
LEU 299
0.0369
GLY 300
0.0472
ASP 301
0.0474
GLU 302
0.0381
VAL 303
0.0238
ARG 304
0.0173
VAL 305
0.0094
THR 306
0.0090
VAL 307
0.0086
ILE 308
0.0109
ALA 309
0.0114
ALA 310
0.0125
GLY 311
0.0149
PHE 312
0.0196
ASN 6
0.0057
TYR 7
0.0054
LEU 8
0.0045
ALA 9
0.0049
VAL 10
0.0045
ILE 11
0.0052
LYS 12
0.0059
VAL 13
0.0062
VAL 14
0.0054
GLY 15
0.0057
ILE 16
0.0039
GLY 17
0.0034
GLY 18
0.0038
GLY 19
0.0058
GLY 20
0.0058
VAL 21
0.0056
ASN 22
0.0071
ALA 23
0.0082
VAL 24
0.0081
ASN 25
0.0087
ARG 26
0.0100
MET 27
0.0098
ILE 28
0.0103
GLU 29
0.0118
GLN 30
0.0112
GLY 31
0.0104
LEU 32
0.0086
LYS 33
0.0065
GLY 34
0.0051
VAL 35
0.0059
GLU 36
0.0076
PHE 37
0.0073
ILE 38
0.0060
ALA 39
0.0061
ILE 40
0.0043
ASN 41
0.0035
THR 42
0.0018
ASP 43
0.0029
ALA 44
0.0066
GLN 45
0.0096
ALA 46
0.0061
LEU 47
0.0055
LEU 48
0.0046
MET 49
0.0078
SER 50
0.0088
ASP 51
0.0096
ALA 52
0.0084
ASP 53
0.0088
VAL 54
0.0078
LYS 55
0.0069
LEU 56
0.0058
ASP 57
0.0061
VAL 58
0.0048
GLY 59
0.0049
ARG 60
0.0083
ALA 70
0.0041
ASP 71
0.0050
PRO 72
0.0043
GLU 73
0.0052
VAL 74
0.0044
GLY 75
0.0029
ARG 76
0.0034
LYS 77
0.0046
ALA 78
0.0042
ALA 79
0.0034
GLU 80
0.0040
ASP 81
0.0053
ALA 82
0.0049
LYS 83
0.0041
ASP 84
0.0052
GLU 85
0.0056
ILE 86
0.0045
GLU 87
0.0042
GLU 88
0.0052
LEU 89
0.0056
LEU 90
0.0047
ARG 91
0.0040
GLY 92
0.0047
ALA 93
0.0049
ASP 94
0.0046
MET 95
0.0052
VAL 96
0.0052
PHE 97
0.0056
VAL 98
0.0054
THR 99
0.0059
ALA 100
0.0055
GLY 101
0.0072
GLU 102
0.0083
GLY 103
0.0071
GLY 104
0.0054
GLY 105
0.0039
THR 106
0.0029
GLY 107
0.0032
THR 108
0.0043
GLY 109
0.0037
GLY 110
0.0032
ALA 111
0.0041
PRO 112
0.0044
VAL 113
0.0035
VAL 114
0.0036
ALA 115
0.0043
SER 116
0.0038
ILE 117
0.0035
ALA 118
0.0041
ARG 119
0.0042
LYS 120
0.0035
LEU 121
0.0034
GLY 122
0.0038
ALA 123
0.0047
LEU 124
0.0054
THR 125
0.0055
VAL 126
0.0061
GLY 127
0.0065
VAL 128
0.0070
VAL 129
0.0078
THR 130
0.0088
ARG 131
0.0112
PRO 132
0.0132
PHE 133
0.0155
SER 134
0.0179
PHE 135
0.0202
GLU 136
0.0191
GLY 137
0.0206
LYS 138
0.0193
ARG 139
0.0186
ARG 140
0.0180
GLN 143
0.0111
ALA 144
0.0098
GLU 145
0.0103
ASN 146
0.0097
GLY 147
0.0075
ILE 148
0.0077
ALA 149
0.0082
ALA 150
0.0074
LEU 151
0.0063
ARG 152
0.0066
GLU 153
0.0067
SER 154
0.0055
CYS 155
0.0063
ASP 156
0.0064
THR 157
0.0069
LEU 158
0.0076
ILE 159
0.0077
VAL 160
0.0085
ILE 161
0.0086
PRO 162
0.0106
ASN 163
0.0118
ASP 164
0.0141
ARG 165
0.0111
LEU 166
0.0114
LEU 167
0.0159
GLN 168
0.0135
MET 169
0.0120
GLY 170
0.0219
ASP 171
0.0261
ALA 172
0.0199
ALA 173
0.0249
VAL 174
0.0307
SER 175
0.0279
LEU 176
0.0217
MET 177
0.0191
ASP 178
0.0207
ALA 179
0.0178
PHE 180
0.0150
ARG 181
0.0152
SER 182
0.0135
ALA 183
0.0113
ASP 184
0.0105
GLU 185
0.0109
VAL 186
0.0092
LEU 187
0.0082
LEU 188
0.0085
ASN 189
0.0076
GLY 190
0.0067
VAL 191
0.0070
GLN 192
0.0067
GLY 193
0.0067
ILE 194
0.0061
THR 195
0.0058
ASP 196
0.0057
LEU 197
0.0056
ILE 198
0.0056
THR 199
0.0059
THR 200
0.0078
PRO 201
0.0090
GLY 202
0.0090
LEU 203
0.0096
ILE 204
0.0077
ASN 205
0.0073
VAL 206
0.0059
ASP 207
0.0059
PHE 208
0.0059
ALA 209
0.0060
ASP 210
0.0059
VAL 211
0.0061
LYS 212
0.0063
GLY 213
0.0063
ILE 214
0.0068
MET 215
0.0065
SER 216
0.0064
GLY 217
0.0068
ALA 218
0.0078
GLY 219
0.0084
THR 220
0.0087
ALA 221
0.0079
LEU 222
0.0077
MET 223
0.0063
GLY 224
0.0056
ILE 225
0.0037
GLY 226
0.0048
SER 227
0.0076
ALA 228
0.0102
ARG 229
0.0128
GLY 230
0.0167
GLU 231
0.0196
GLY 232
0.0149
ARG 233
0.0117
SER 234
0.0098
LEU 235
0.0101
LYS 236
0.0100
ALA 237
0.0075
ALA 238
0.0066
GLU 239
0.0077
ILE 240
0.0066
ALA 241
0.0047
ILE 242
0.0057
ASN 243
0.0066
SER 244
0.0054
PRO 245
0.0065
LEU 246
0.0070
LEU 247
0.0072
GLU 248
0.0091
ALA 249
0.0091
SER 250
0.0105
MET 251
0.0094
GLU 252
0.0114
GLY 253
0.0124
ALA 254
0.0105
GLN 255
0.0108
GLY 256
0.0084
VAL 257
0.0071
LEU 258
0.0058
MET 259
0.0051
SER 260
0.0053
ILE 261
0.0062
ALA 262
0.0074
GLY 263
0.0101
GLY 264
0.0124
SER 265
0.0135
ASP 266
0.0144
LEU 267
0.0121
GLY 268
0.0126
LEU 269
0.0111
PHE 270
0.0119
GLU 271
0.0116
ILE 272
0.0094
ASN 273
0.0091
GLU 274
0.0103
ALA 275
0.0087
ALA 276
0.0077
SER 277
0.0092
LEU 278
0.0094
VAL 279
0.0081
GLN 280
0.0091
ASP 281
0.0107
ALA 282
0.0103
ALA 283
0.0101
HIS 284
0.0120
PRO 285
0.0129
ASP 286
0.0128
ALA 287
0.0101
ASN 288
0.0081
ILE 289
0.0068
ILE 290
0.0055
PHE 291
0.0056
GLY 292
0.0058
THR 293
0.0069
VAL 294
0.0076
ILE 295
0.0099
ASP 296
0.0113
ASP 297
0.0138
SER 298
0.0135
LEU 299
0.0122
GLY 300
0.0142
ASP 301
0.0138
GLU 302
0.0115
VAL 303
0.0092
ARG 304
0.0067
VAL 305
0.0048
THR 306
0.0045
VAL 307
0.0052
ILE 308
0.0063
ALA 309
0.0075
ALA 310
0.0083
GLY 311
0.0104
PHE 312
0.0120
ASP 313
0.0146
VAL 314
0.0201
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.