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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 = 0.0633
ALA 1
0.0168
ALA 2
0.0132
SER 3
0.0138
GLY 4
0.0123
VAL 5
0.0120
ALA 6
0.0100
THR 7
0.0105
ASN 8
0.0094
THR 9
0.0090
PRO 10
0.0084
THR 11
0.0095
ALA 12
0.0078
ASN 13
0.0086
ASP 14
0.0083
GLU 15
0.0096
GLU 16
0.0099
TYR 17
0.0089
ILE 18
0.0084
THR 19
0.0100
PRO 20
0.0086
VAL 21
0.0094
THR 22
0.0140
ILE 23
0.0170
GLY 24
0.0241
GLY 25
0.0269
THR 26
0.0243
THR 27
0.0185
LEU 28
0.0146
ASN 29
0.0118
LEU 30
0.0080
ASN 31
0.0087
PHE 32
0.0082
ASP 33
0.0080
THR 34
0.0087
GLY 35
0.0079
SER 36
0.0070
ALA 37
0.0075
ASP 38
0.0062
LEU 39
0.0031
TRP 40
0.0020
VAL 41
0.0062
PHE 42
0.0105
SER 43
0.0168
THR 44
0.0237
GLU 45
0.0198
LEU 46
0.0142
PRO 47
0.0184
ALA 48
0.0273
SER 49
0.0277
GLN 50
0.0208
GLN 51
0.0229
SER 52
0.0306
GLY 53
0.0298
HIS 54
0.0237
SER 55
0.0238
VAL 56
0.0208
TYR 57
0.0215
ASN 58
0.0278
PRO 59
0.0284
SER 60
0.0373
ALA 61
0.0399
THR 62
0.0358
GLY 63
0.0323
LYS 64
0.0366
GLU 65
0.0351
LEU 66
0.0354
SER 67
0.0401
GLY 68
0.0386
TYR 69
0.0320
THR 70
0.0260
TRP 71
0.0209
SER 72
0.0205
ILE 73
0.0227
SER 74
0.0304
TYR 75
0.0366
GLY 76
0.0494
ASP 77
0.0477
GLY 78
0.0392
SER 79
0.0278
SER 80
0.0201
ALA 81
0.0108
SER 82
0.0125
GLY 83
0.0145
ASN 84
0.0211
VAL 85
0.0224
PHE 86
0.0256
THR 87
0.0241
ASP 88
0.0229
SER 89
0.0169
VAL 90
0.0105
THR 91
0.0070
VAL 92
0.0060
GLY 93
0.0081
GLY 94
0.0078
VAL 95
0.0052
THR 96
0.0040
ALA 97
0.0060
HIS 98
0.0125
GLY 99
0.0186
GLN 100
0.0130
ALA 101
0.0159
VAL 102
0.0134
GLN 103
0.0112
ALA 104
0.0122
ALA 105
0.0070
GLN 106
0.0097
GLN 107
0.0029
ILE 108
0.0074
SER 109
0.0162
ALA 110
0.0234
GLN 111
0.0282
PHE 112
0.0209
GLN 113
0.0216
GLN 114
0.0308
ASP 115
0.0256
THR 116
0.0257
ASN 117
0.0168
ASN 118
0.0136
ASP 119
0.0121
GLY 120
0.0064
LEU 121
0.0062
LEU 122
0.0046
GLY 123
0.0057
LEU 124
0.0076
ALA 125
0.0084
PHE 126
0.0085
SER 127
0.0086
SER 128
0.0092
ILE 129
0.0123
ASN 130
0.0107
THR 131
0.0210
VAL 132
0.0219
GLN 133
0.0324
PRO 134
0.0391
GLN 135
0.0323
SER 136
0.0215
GLN 137
0.0161
THR 138
0.0089
THR 139
0.0052
PHE 140
0.0029
PHE 141
0.0059
ASP 142
0.0076
THR 143
0.0074
VAL 144
0.0048
LYS 145
0.0110
SER 146
0.0140
SER 147
0.0126
LEU 148
0.0140
ALA 149
0.0184
GLN 150
0.0181
PRO 151
0.0161
LEU 152
0.0142
PHE 153
0.0123
ALA 154
0.0119
VAL 155
0.0099
ALA 156
0.0099
LEU 157
0.0078
LYS 158
0.0078
HIS 159
0.0049
GLN 160
0.0078
GLN 161
0.0088
PRO 162
0.0098
GLY 163
0.0102
VAL 164
0.0108
TYR 165
0.0111
ASP 166
0.0128
PHE 167
0.0122
GLY 168
0.0150
PHE 169
0.0170
ILE 170
0.0166
ASP 171
0.0168
SER 172
0.0171
SER 173
0.0179
LYS 174
0.0145
TYR 175
0.0132
THR 176
0.0139
GLY 177
0.0140
SER 178
0.0129
LEU 179
0.0106
THR 180
0.0079
TYR 181
0.0096
THR 182
0.0096
GLY 183
0.0119
VAL 184
0.0120
ASP 185
0.0137
ASN 186
0.0121
SER 187
0.0122
GLN 188
0.0108
GLY 189
0.0097
PHE 190
0.0088
TRP 191
0.0097
SER 192
0.0090
PHE 193
0.0115
ASN 194
0.0123
VAL 195
0.0160
ASP 196
0.0206
SER 197
0.0272
TYR 198
0.0252
THR 199
0.0298
ALA 200
0.0276
GLY 201
0.0327
SER 202
0.0421
GLN 203
0.0406
SER 204
0.0392
GLY 205
0.0380
ASP 206
0.0371
GLY 207
0.0267
PHE 208
0.0256
SER 209
0.0185
GLY 210
0.0132
ILE 211
0.0093
ALA 212
0.0080
ASP 213
0.0088
THR 214
0.0089
GLY 215
0.0098
THR 216
0.0098
THR 217
0.0095
LEU 218
0.0079
LEU 219
0.0071
LEU 220
0.0125
LEU 221
0.0177
ASP 222
0.0248
ASP 223
0.0260
SER 224
0.0315
VAL 225
0.0258
VAL 226
0.0185
SER 227
0.0229
GLN 228
0.0291
TYR 229
0.0226
TYR 230
0.0178
SER 231
0.0264
GLN 232
0.0310
VAL 233
0.0268
SER 234
0.0311
GLY 235
0.0259
ALA 236
0.0159
GLN 237
0.0119
GLN 238
0.0128
ASP 239
0.0297
SER 240
0.0410
ASN 241
0.0518
ALA 242
0.0392
GLY 243
0.0327
GLY 244
0.0191
TYR 245
0.0076
VAL 246
0.0183
PHE 247
0.0254
ASP 248
0.0388
CYS 249
0.0396
SER 250
0.0471
THR 251
0.0385
ASN 252
0.0427
LEU 253
0.0272
PRO 254
0.0299
ASP 255
0.0229
PHE 256
0.0191
SER 257
0.0175
VAL 258
0.0166
SER 259
0.0141
ILE 260
0.0095
SER 261
0.0083
GLY 262
0.0083
TYR 263
0.0076
THR 264
0.0113
ALA 265
0.0107
THR 266
0.0127
VAL 267
0.0121
PRO 268
0.0171
GLY 269
0.0190
SER 270
0.0195
LEU 271
0.0101
ILE 272
0.0097
ASN 273
0.0131
TYR 274
0.0101
GLY 275
0.0210
PRO 276
0.0350
SER 277
0.0374
GLY 278
0.0542
ASP 279
0.0590
GLY 280
0.0633
SER 281
0.0564
THR 282
0.0408
CYS 283
0.0279
LEU 284
0.0177
GLY 285
0.0064
GLY 286
0.0030
ILE 287
0.0063
GLN 288
0.0106
SER 289
0.0180
ASN 290
0.0213
SER 291
0.0279
GLY 292
0.0334
ILE 293
0.0309
GLY 294
0.0305
PHE 295
0.0205
SER 296
0.0155
ILE 297
0.0117
PHE 298
0.0075
GLY 299
0.0078
ASP 300
0.0072
ILE 301
0.0036
PHE 302
0.0041
LEU 303
0.0058
LYS 304
0.0058
SER 305
0.0064
GLN 306
0.0058
TYR 307
0.0092
VAL 308
0.0088
VAL 309
0.0116
PHE 310
0.0114
ASP 311
0.0140
SER 312
0.0149
ASP 313
0.0181
GLY 314
0.0164
PRO 315
0.0148
GLN 316
0.0127
LEU 317
0.0100
GLY 318
0.0099
PHE 319
0.0069
ALA 320
0.0081
PRO 321
0.0090
GLN 322
0.0102
ALA 323
0.0142
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.