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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 = 0.1432
GLY 4
0.0658
ASN 5
0.0299
THR 6
0.0160
THR 7
0.0130
SER 8
0.0052
SER 9
0.0041
VAL 10
0.0042
ILE 11
0.0040
LEU 12
0.0097
THR 13
0.0126
ASN 14
0.0144
TYR 15
0.0182
MET 16
0.0181
ASP 17
0.0069
THR 18
0.0112
GLN 19
0.0134
TYR 20
0.0099
TYR 21
0.0125
GLY 22
0.0056
GLU 23
0.0029
ILE 24
0.0053
GLY 25
0.0085
ILE 26
0.0075
GLY 27
0.0093
THR 28
0.0125
PRO 29
0.0156
PRO 30
0.0101
GLN 31
0.0055
THR 32
0.0048
PHE 33
0.0053
LYS 34
0.0096
VAL 35
0.0103
VAL 36
0.0075
PHE 37
0.0079
ASP 38
0.0083
THR 39
0.0085
GLY 40
0.0153
SER 41
0.0149
SER 42
0.0169
ASN 43
0.0110
VAL 44
0.0033
TRP 45
0.0056
VAL 46
0.0078
PRO 47
0.0089
SER 48
0.0068
SER 49
0.0070
LYS 50
0.0066
CYS 51
0.0108
SER 52
0.0160
THR 56
0.0100
ALA 57
0.0090
CYS 58
0.0098
VAL 59
0.0045
TYR 60
0.0099
HIS 61
0.0140
LYS 62
0.0080
LEU 63
0.0069
PHE 64
0.0034
ASP 65
0.0058
ALA 66
0.0072
SER 67
0.0210
ASP 68
0.0175
SER 69
0.0125
SER 70
0.0119
SER 71
0.0072
TYR 72
0.0071
LYS 73
0.0136
HIS 74
0.0240
ASN 75
0.0295
GLY 76
0.0250
THR 77
0.0302
GLU 78
0.0231
LEU 79
0.0202
THR 80
0.0146
LEU 81
0.0103
ARG 82
0.0144
TYR 83
0.0102
SER 84
0.0115
THR 85
0.0080
GLY 86
0.0138
THR 87
0.0162
VAL 88
0.0157
SER 89
0.0186
GLY 90
0.0155
PHE 91
0.0160
LEU 92
0.0181
SER 93
0.0143
GLN 94
0.0134
ASP 95
0.0091
ILE 96
0.0129
ILE 97
0.0152
THR 98
0.0182
VAL 99
0.0161
GLY 100
0.0159
GLY 101
0.0190
ILE 102
0.0162
THR 103
0.0214
VAL 104
0.0191
THR 105
0.0167
GLN 106
0.0157
MET 107
0.0153
PHE 108
0.0094
GLY 109
0.0057
GLU 110
0.0100
VAL 111
0.0115
THR 112
0.0129
GLU 113
0.0152
MET 114
0.0159
PRO 115
0.0150
ALA 116
0.0097
LEU 117
0.0143
PRO 118
0.0100
PHE 119
0.0101
MET 120
0.0091
LEU 121
0.0175
ALA 122
0.0174
GLU 123
0.0206
PHE 124
0.0149
ASP 125
0.0126
GLY 126
0.0093
VAL 127
0.0086
VAL 128
0.0069
GLY 129
0.0090
MET 130
0.0073
GLY 131
0.0120
PHE 132
0.0177
ILE 133
0.0265
GLU 134
0.0375
GLN 135
0.0319
ALA 136
0.0263
ILE 137
0.0241
GLY 138
0.0450
ARG 139
0.0195
VAL 140
0.0244
THR 141
0.0256
PRO 142
0.0194
ILE 143
0.0158
PHE 144
0.0099
ASP 145
0.0130
ASN 146
0.0141
ILE 147
0.0119
ILE 148
0.0069
SER 149
0.0152
GLN 150
0.0164
GLY 151
0.0189
VAL 152
0.0153
LEU 153
0.0064
LYS 154
0.0098
GLU 155
0.0076
ASP 156
0.0094
VAL 157
0.0077
PHE 158
0.0060
SER 159
0.0082
PHE 160
0.0072
TYR 161
0.0104
TYR 162
0.0061
ASN 163
0.0052
ARG 164
0.0028
ASP 165
0.0074
SER 171
0.1432
LEU 172
0.0630
GLY 173
0.0220
GLY 174
0.0039
GLN 175
0.0074
ILE 176
0.0060
VAL 177
0.0082
LEU 178
0.0065
GLY 179
0.0077
GLY 180
0.0123
SER 181
0.0198
ASP 182
0.0234
PRO 183
0.0410
GLN 184
0.0393
HIS 185
0.0129
TYR 186
0.0064
GLU 187
0.0219
GLY 188
0.0441
ASN 189
0.0343
PHE 190
0.0127
HIS 191
0.0126
TYR 192
0.0187
ILE 193
0.0178
ASN 194
0.0197
LEU 195
0.0132
ILE 196
0.0145
LYS 197
0.0146
THR 198
0.0102
GLY 199
0.0184
VAL 200
0.0185
TRP 201
0.0107
GLN 202
0.0148
ILE 203
0.0103
GLN 204
0.0112
MET 205
0.0116
LYS 206
0.0132
GLY 207
0.0110
VAL 208
0.0161
SER 209
0.0182
VAL 210
0.0221
GLY 211
0.0309
SER 212
0.0235
SER 213
0.0341
THR 214
0.0257
LEU 215
0.0216
LEU 216
0.0187
CYS 217
0.0216
GLU 218
0.0314
ASP 219
0.0305
GLY 220
0.0239
CYS 221
0.0082
LEU 222
0.0115
ALA 223
0.0110
LEU 224
0.0111
VAL 225
0.0061
ASP 226
0.0060
THR 227
0.0060
GLY 228
0.0060
ALA 229
0.0068
SER 230
0.0069
TYR 231
0.0061
ILE 232
0.0051
SER 233
0.0175
GLY 234
0.0192
SER 235
0.0263
THR 236
0.0277
SER 237
0.0288
SER 238
0.0269
ILE 239
0.0224
GLU 240
0.0214
LYS 241
0.0149
LEU 242
0.0138
MET 243
0.0148
GLU 244
0.0144
ALA 245
0.0055
LEU 246
0.0054
GLY 247
0.0098
ALA 248
0.0135
LYS 249
0.0146
LYS 250
0.0182
ARG 251
0.0345
LEU 252
0.0275
PHE 253
0.0294
ASP 254
0.0220
TYR 255
0.0184
VAL 256
0.0188
VAL 257
0.0164
LYS 258
0.0133
CYS 259
0.0318
ASN 260
0.0293
GLU 261
0.0121
GLY 262
0.0065
PRO 263
0.0287
THR 264
0.0303
LEU 265
0.0071
PRO 266
0.0129
ASP 267
0.0176
ILE 268
0.0172
SER 269
0.0169
PHE 270
0.0167
HIS 271
0.0160
LEU 272
0.0118
GLY 273
0.0092
GLY 274
0.0106
LYS 275
0.0157
GLU 276
0.0212
TYR 277
0.0201
THR 278
0.0214
LEU 279
0.0162
THR 280
0.0175
SER 281
0.0156
ALA 282
0.0168
ASP 283
0.0137
TYR 284
0.0131
VAL 285
0.0147
PHE 286
0.0130
CYS 296
0.0169
THR 297
0.0186
LEU 298
0.0153
ALA 299
0.0120
ILE 300
0.0092
HIS 301
0.0094
ALA 302
0.0224
MET 303
0.0289
ASP 304
0.0214
ILE 305
0.0180
PRO 306
0.0135
PRO 307
0.0281
PRO 308
0.0399
THR 309
0.0296
GLY 310
0.0194
PRO 311
0.0184
THR 312
0.0133
TRP 313
0.0146
ALA 314
0.0121
LEU 315
0.0099
GLY 316
0.0082
ALA 317
0.0056
THR 318
0.0053
PHE 319
0.0110
ILE 320
0.0106
ARG 321
0.0092
LYS 322
0.0171
PHE 323
0.0175
TYR 324
0.0096
THR 325
0.0110
GLU 326
0.0118
PHE 327
0.0093
ASP 328
0.0129
ARG 329
0.0092
ARG 330
0.0270
ASN 331
0.0320
ASN 332
0.0185
ARG 333
0.0201
ILE 334
0.0156
GLY 335
0.0177
PHE 336
0.0115
ALA 337
0.0084
LEU 338
0.0136
ALA 339
0.0126
ARG 340
0.0143
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.