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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 = 0.0698
ALA 1
0.0340
ALA 2
0.0248
SER 3
0.0147
GLY 4
0.0147
VAL 5
0.0037
ALA 6
0.0076
THR 7
0.0112
ASN 8
0.0112
THR 9
0.0130
PRO 10
0.0101
THR 11
0.0098
ALA 12
0.0163
ASN 13
0.0119
ASP 14
0.0122
GLU 15
0.0097
GLU 16
0.0153
TYR 17
0.0084
ILE 18
0.0094
THR 19
0.0171
PRO 20
0.0158
VAL 21
0.0178
THR 22
0.0187
ILE 23
0.0119
GLY 24
0.0115
GLY 25
0.0301
THR 26
0.0285
THR 27
0.0287
LEU 28
0.0221
ASN 29
0.0204
LEU 30
0.0176
ASN 31
0.0097
PHE 32
0.0103
ASP 33
0.0071
THR 34
0.0078
GLY 35
0.0127
SER 36
0.0075
ALA 37
0.0150
ASP 38
0.0182
LEU 39
0.0131
TRP 40
0.0114
VAL 41
0.0144
PHE 42
0.0112
SER 43
0.0173
THR 44
0.0272
GLU 45
0.0230
LEU 46
0.0266
PRO 47
0.0466
ALA 48
0.0517
SER 49
0.0367
GLN 50
0.0236
GLN 51
0.0214
SER 52
0.0611
GLY 53
0.0254
HIS 54
0.0085
SER 55
0.0094
VAL 56
0.0157
TYR 57
0.0082
ASN 58
0.0161
PRO 59
0.0134
SER 60
0.0290
ALA 61
0.0289
THR 62
0.0119
GLY 63
0.0158
LYS 64
0.0204
GLU 65
0.0276
LEU 66
0.0238
SER 67
0.0296
GLY 68
0.0266
TYR 69
0.0162
THR 70
0.0247
TRP 71
0.0190
SER 72
0.0179
ILE 73
0.0128
SER 74
0.0161
TYR 75
0.0198
GLY 76
0.0647
ASP 77
0.0698
GLY 78
0.0310
SER 79
0.0284
SER 80
0.0295
ALA 81
0.0125
SER 82
0.0098
GLY 83
0.0050
ASN 84
0.0081
VAL 85
0.0083
PHE 86
0.0092
THR 87
0.0083
ASP 88
0.0014
SER 89
0.0123
VAL 90
0.0140
THR 91
0.0050
VAL 92
0.0029
GLY 93
0.0062
GLY 94
0.0141
VAL 95
0.0076
THR 96
0.0146
ALA 97
0.0110
HIS 98
0.0138
GLY 99
0.0071
GLN 100
0.0101
ALA 101
0.0121
VAL 102
0.0105
GLN 103
0.0108
ALA 104
0.0075
ALA 105
0.0071
GLN 106
0.0155
GLN 107
0.0118
ILE 108
0.0080
SER 109
0.0226
ALA 110
0.0273
GLN 111
0.0245
PHE 112
0.0147
GLN 113
0.0200
GLN 114
0.0535
ASP 115
0.0193
THR 116
0.0365
ASN 117
0.0291
ASN 118
0.0261
ASP 119
0.0190
GLY 120
0.0195
LEU 121
0.0093
LEU 122
0.0070
GLY 123
0.0037
LEU 124
0.0048
ALA 125
0.0113
PHE 126
0.0070
SER 127
0.0145
SER 128
0.0270
ILE 129
0.0237
ASN 130
0.0278
THR 131
0.0258
VAL 132
0.0249
GLN 133
0.0240
PRO 134
0.0202
GLN 135
0.0294
SER 136
0.0470
GLN 137
0.0239
THR 138
0.0203
THR 139
0.0105
PHE 140
0.0098
PHE 141
0.0072
ASP 142
0.0085
THR 143
0.0080
VAL 144
0.0114
LYS 145
0.0115
SER 146
0.0210
SER 147
0.0181
LEU 148
0.0044
ALA 149
0.0144
GLN 150
0.0100
PRO 151
0.0099
LEU 152
0.0105
PHE 153
0.0054
ALA 154
0.0053
VAL 155
0.0028
ALA 156
0.0058
LEU 157
0.0071
LYS 158
0.0076
HIS 159
0.0138
GLN 160
0.0167
GLN 161
0.0153
PRO 162
0.0155
GLY 163
0.0057
VAL 164
0.0091
TYR 165
0.0044
ASP 166
0.0026
PHE 167
0.0084
GLY 168
0.0077
PHE 169
0.0105
ILE 170
0.0061
ASP 171
0.0172
SER 172
0.0231
SER 173
0.0325
LYS 174
0.0204
TYR 175
0.0152
THR 176
0.0160
GLY 177
0.0316
SER 178
0.0318
LEU 179
0.0196
THR 180
0.0191
TYR 181
0.0222
THR 182
0.0181
GLY 183
0.0133
VAL 184
0.0102
ASP 185
0.0153
ASN 186
0.0155
SER 187
0.0180
GLN 188
0.0064
GLY 189
0.0084
PHE 190
0.0129
TRP 191
0.0114
SER 192
0.0125
PHE 193
0.0136
ASN 194
0.0121
VAL 195
0.0122
ASP 196
0.0112
SER 197
0.0076
TYR 198
0.0048
THR 199
0.0074
ALA 200
0.0098
GLY 201
0.0205
SER 202
0.0263
GLN 203
0.0122
SER 204
0.0088
GLY 205
0.0124
ASP 206
0.0213
GLY 207
0.0155
PHE 208
0.0156
SER 209
0.0120
GLY 210
0.0096
ILE 211
0.0133
ALA 212
0.0111
ASP 213
0.0124
THR 214
0.0091
GLY 215
0.0138
THR 216
0.0150
THR 217
0.0180
LEU 218
0.0149
LEU 219
0.0105
LEU 220
0.0114
LEU 221
0.0189
ASP 222
0.0258
ASP 223
0.0555
SER 224
0.0495
VAL 225
0.0188
VAL 226
0.0234
SER 227
0.0186
GLN 228
0.0077
TYR 229
0.0104
TYR 230
0.0114
SER 231
0.0187
GLN 232
0.0206
VAL 233
0.0248
SER 234
0.0436
GLY 235
0.0214
ALA 236
0.0142
GLN 237
0.0206
GLN 238
0.0159
ASP 239
0.0132
SER 240
0.0349
ASN 241
0.0217
ALA 242
0.0134
GLY 243
0.0175
GLY 244
0.0094
TYR 245
0.0081
VAL 246
0.0045
PHE 247
0.0123
ASP 248
0.0119
CYS 249
0.0213
SER 250
0.0208
THR 251
0.0201
ASN 252
0.0161
LEU 253
0.0058
PRO 254
0.0096
ASP 255
0.0038
PHE 256
0.0045
SER 257
0.0093
VAL 258
0.0072
SER 259
0.0120
ILE 260
0.0082
SER 261
0.0289
GLY 262
0.0433
TYR 263
0.0232
THR 264
0.0156
ALA 265
0.0009
THR 266
0.0029
VAL 267
0.0038
PRO 268
0.0101
GLY 269
0.0100
SER 270
0.0230
LEU 271
0.0146
ILE 272
0.0120
ASN 273
0.0219
TYR 274
0.0195
GLY 275
0.0221
PRO 276
0.0155
SER 277
0.0093
GLY 278
0.0091
ASP 279
0.0114
GLY 280
0.0168
SER 281
0.0231
THR 282
0.0107
CYS 283
0.0108
LEU 284
0.0109
GLY 285
0.0095
GLY 286
0.0109
ILE 287
0.0080
GLN 288
0.0106
SER 289
0.0359
ASN 290
0.0220
SER 291
0.0420
GLY 292
0.0597
ILE 293
0.0199
GLY 294
0.0304
PHE 295
0.0064
SER 296
0.0061
ILE 297
0.0091
PHE 298
0.0100
GLY 299
0.0116
ASP 300
0.0107
ILE 301
0.0114
PHE 302
0.0047
LEU 303
0.0036
LYS 304
0.0056
SER 305
0.0089
GLN 306
0.0103
TYR 307
0.0109
VAL 308
0.0117
VAL 309
0.0119
PHE 310
0.0055
ASP 311
0.0087
SER 312
0.0095
ASP 313
0.0082
GLY 314
0.0518
PRO 315
0.0143
GLN 316
0.0111
LEU 317
0.0118
GLY 318
0.0203
PHE 319
0.0141
ALA 320
0.0126
PRO 321
0.0133
GLN 322
0.0120
ALA 323
0.0215
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.