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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 = 0.1018
GLY 4
0.1018
ASN 5
0.0316
THR 6
0.0274
THR 7
0.0263
SER 8
0.0175
SER 9
0.0058
VAL 10
0.0119
ILE 11
0.0114
LEU 12
0.0122
THR 13
0.0095
ASN 14
0.0108
TYR 15
0.0066
MET 16
0.0090
ASP 17
0.0106
THR 18
0.0084
GLN 19
0.0060
TYR 20
0.0069
TYR 21
0.0050
GLY 22
0.0080
GLU 23
0.0153
ILE 24
0.0143
GLY 25
0.0117
ILE 26
0.0091
GLY 27
0.0147
THR 28
0.0277
PRO 29
0.0271
PRO 30
0.0123
GLN 31
0.0132
THR 32
0.0173
PHE 33
0.0223
LYS 34
0.0176
VAL 35
0.0135
VAL 36
0.0056
PHE 37
0.0052
ASP 38
0.0037
THR 39
0.0060
GLY 40
0.0074
SER 41
0.0110
SER 42
0.0152
ASN 43
0.0105
VAL 44
0.0018
TRP 45
0.0039
VAL 46
0.0092
PRO 47
0.0106
SER 48
0.0157
SER 49
0.0239
LYS 50
0.0154
CYS 51
0.0193
SER 52
0.0427
THR 56
0.0128
ALA 57
0.0109
CYS 58
0.0134
VAL 59
0.0118
TYR 60
0.0164
HIS 61
0.0223
LYS 62
0.0181
LEU 63
0.0163
PHE 64
0.0238
ASP 65
0.0253
ALA 66
0.0249
SER 67
0.0414
ASP 68
0.0272
SER 69
0.0251
SER 70
0.0440
SER 71
0.0278
TYR 72
0.0189
LYS 73
0.0179
HIS 74
0.0146
ASN 75
0.0251
GLY 76
0.0310
THR 77
0.0468
GLU 78
0.0393
LEU 79
0.0414
THR 80
0.0209
LEU 81
0.0125
ARG 82
0.0190
TYR 83
0.0349
SER 84
0.0482
THR 85
0.0492
GLY 86
0.0253
THR 87
0.0163
VAL 88
0.0215
SER 89
0.0261
GLY 90
0.0251
PHE 91
0.0231
LEU 92
0.0228
SER 93
0.0072
GLN 94
0.0157
ASP 95
0.0196
ILE 96
0.0206
ILE 97
0.0161
THR 98
0.0089
VAL 99
0.0149
GLY 100
0.0206
GLY 101
0.0179
ILE 102
0.0137
THR 103
0.0159
VAL 104
0.0283
THR 105
0.0272
GLN 106
0.0175
MET 107
0.0119
PHE 108
0.0135
GLY 109
0.0133
GLU 110
0.0083
VAL 111
0.0116
THR 112
0.0168
GLU 113
0.0250
MET 114
0.0229
PRO 115
0.0238
ALA 116
0.0195
LEU 117
0.0338
PRO 118
0.0199
PHE 119
0.0196
MET 120
0.0033
LEU 121
0.0044
ALA 122
0.0191
GLU 123
0.0189
PHE 124
0.0176
ASP 125
0.0200
GLY 126
0.0162
VAL 127
0.0112
VAL 128
0.0064
GLY 129
0.0109
MET 130
0.0067
GLY 131
0.0110
PHE 132
0.0113
ILE 133
0.0123
GLU 134
0.0210
GLN 135
0.0201
ALA 136
0.0147
ILE 137
0.0217
GLY 138
0.0225
ARG 139
0.0115
VAL 140
0.0060
THR 141
0.0105
PRO 142
0.0125
ILE 143
0.0188
PHE 144
0.0238
ASP 145
0.0229
ASN 146
0.0316
ILE 147
0.0305
ILE 148
0.0320
SER 149
0.0331
GLN 150
0.0329
GLY 151
0.0252
VAL 152
0.0142
LEU 153
0.0198
LYS 154
0.0300
GLU 155
0.0365
ASP 156
0.0250
VAL 157
0.0234
PHE 158
0.0096
SER 159
0.0087
PHE 160
0.0158
TYR 161
0.0165
TYR 162
0.0150
ASN 163
0.0150
ARG 164
0.0178
ASP 165
0.0164
SER 171
0.0428
LEU 172
0.0257
GLY 173
0.0136
GLY 174
0.0180
GLN 175
0.0193
ILE 176
0.0162
VAL 177
0.0059
LEU 178
0.0113
GLY 179
0.0238
GLY 180
0.0194
SER 181
0.0026
ASP 182
0.0128
PRO 183
0.0348
GLN 184
0.0465
HIS 185
0.0212
TYR 186
0.0127
GLU 187
0.0270
GLY 188
0.0293
ASN 189
0.0077
PHE 190
0.0111
HIS 191
0.0216
TYR 192
0.0221
ILE 193
0.0191
ASN 194
0.0130
LEU 195
0.0169
ILE 196
0.0212
LYS 197
0.0254
THR 198
0.0228
GLY 199
0.0199
VAL 200
0.0147
TRP 201
0.0083
GLN 202
0.0089
ILE 203
0.0091
GLN 204
0.0082
MET 205
0.0130
LYS 206
0.0111
GLY 207
0.0137
VAL 208
0.0137
SER 209
0.0152
VAL 210
0.0189
GLY 211
0.0246
SER 212
0.0255
SER 213
0.0094
THR 214
0.0105
LEU 215
0.0047
LEU 216
0.0063
CYS 217
0.0088
GLU 218
0.0087
ASP 219
0.0281
GLY 220
0.0233
CYS 221
0.0145
LEU 222
0.0147
ALA 223
0.0137
LEU 224
0.0117
VAL 225
0.0078
ASP 226
0.0062
THR 227
0.0075
GLY 228
0.0063
ALA 229
0.0074
SER 230
0.0075
TYR 231
0.0038
ILE 232
0.0027
SER 233
0.0086
GLY 234
0.0121
SER 235
0.0275
THR 236
0.0330
SER 237
0.0436
SER 238
0.0266
ILE 239
0.0088
GLU 240
0.0144
LYS 241
0.0011
LEU 242
0.0072
MET 243
0.0073
GLU 244
0.0151
ALA 245
0.0170
LEU 246
0.0140
GLY 247
0.0065
ALA 248
0.0044
LYS 249
0.0092
LYS 250
0.0087
ARG 251
0.0083
LEU 252
0.0034
PHE 253
0.0065
ASP 254
0.0091
TYR 255
0.0070
VAL 256
0.0064
VAL 257
0.0074
LYS 258
0.0135
CYS 259
0.0355
ASN 260
0.0115
GLU 261
0.0194
GLY 262
0.0206
PRO 263
0.0248
THR 264
0.0268
LEU 265
0.0152
PRO 266
0.0166
ASP 267
0.0172
ILE 268
0.0180
SER 269
0.0182
PHE 270
0.0170
HIS 271
0.0188
LEU 272
0.0146
GLY 273
0.0194
GLY 274
0.0303
LYS 275
0.0258
GLU 276
0.0228
TYR 277
0.0137
THR 278
0.0120
LEU 279
0.0109
THR 280
0.0109
SER 281
0.0102
ALA 282
0.0037
ASP 283
0.0045
TYR 284
0.0051
VAL 285
0.0027
PHE 286
0.0065
CYS 296
0.0037
THR 297
0.0044
LEU 298
0.0035
ALA 299
0.0038
ILE 300
0.0038
HIS 301
0.0033
ALA 302
0.0077
MET 303
0.0015
ASP 304
0.0168
ILE 305
0.0180
PRO 306
0.0137
PRO 307
0.0209
PRO 308
0.0084
THR 309
0.0108
GLY 310
0.0156
PRO 311
0.0239
THR 312
0.0189
TRP 313
0.0176
ALA 314
0.0080
LEU 315
0.0078
GLY 316
0.0066
ALA 317
0.0063
THR 318
0.0053
PHE 319
0.0054
ILE 320
0.0121
ARG 321
0.0120
LYS 322
0.0090
PHE 323
0.0113
TYR 324
0.0131
THR 325
0.0150
GLU 326
0.0147
PHE 327
0.0123
ASP 328
0.0120
ARG 329
0.0068
ARG 330
0.0144
ASN 331
0.0165
ASN 332
0.0101
ARG 333
0.0140
ILE 334
0.0146
GLY 335
0.0197
PHE 336
0.0139
ALA 337
0.0105
LEU 338
0.0091
ALA 339
0.0131
ARG 340
0.0212
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.