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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 = 0.0691
GLY 4
0.0247
ASN 5
0.0172
THR 6
0.0137
THR 7
0.0104
SER 8
0.0096
SER 9
0.0100
VAL 10
0.0125
ILE 11
0.0130
LEU 12
0.0131
THR 13
0.0146
ASN 14
0.0118
TYR 15
0.0156
MET 16
0.0110
ASP 17
0.0058
THR 18
0.0095
GLN 19
0.0121
TYR 20
0.0115
TYR 21
0.0153
GLY 22
0.0186
GLU 23
0.0162
ILE 24
0.0163
GLY 25
0.0141
ILE 26
0.0112
GLY 27
0.0135
THR 28
0.0237
PRO 29
0.0271
PRO 30
0.0189
GLN 31
0.0132
THR 32
0.0134
PHE 33
0.0114
LYS 34
0.0160
VAL 35
0.0168
VAL 36
0.0162
PHE 37
0.0151
ASP 38
0.0129
THR 39
0.0091
GLY 40
0.0124
SER 41
0.0169
SER 42
0.0174
ASN 43
0.0167
VAL 44
0.0153
TRP 45
0.0114
VAL 46
0.0078
PRO 47
0.0078
SER 48
0.0111
SER 49
0.0169
LYS 50
0.0233
CYS 51
0.0226
SER 52
0.0320
THR 56
0.0288
ALA 57
0.0195
CYS 58
0.0153
VAL 59
0.0149
TYR 60
0.0064
HIS 61
0.0026
LYS 62
0.0033
LEU 63
0.0065
PHE 64
0.0069
ASP 65
0.0156
ALA 66
0.0173
SER 67
0.0269
ASP 68
0.0259
SER 69
0.0219
SER 70
0.0262
SER 71
0.0183
TYR 72
0.0135
LYS 73
0.0118
HIS 74
0.0119
ASN 75
0.0109
GLY 76
0.0159
THR 77
0.0173
GLU 78
0.0194
LEU 79
0.0196
THR 80
0.0258
LEU 81
0.0261
ARG 82
0.0341
TYR 83
0.0373
SER 84
0.0439
THR 85
0.0410
GLY 86
0.0358
THR 87
0.0334
VAL 88
0.0261
SER 89
0.0247
GLY 90
0.0197
PHE 91
0.0160
LEU 92
0.0087
SER 93
0.0038
GLN 94
0.0035
ASP 95
0.0085
ILE 96
0.0128
ILE 97
0.0144
THR 98
0.0142
VAL 99
0.0159
GLY 100
0.0115
GLY 101
0.0126
ILE 102
0.0146
THR 103
0.0130
VAL 104
0.0164
THR 105
0.0137
GLN 106
0.0129
MET 107
0.0099
PHE 108
0.0084
GLY 109
0.0091
GLU 110
0.0090
VAL 111
0.0144
THR 112
0.0222
GLU 113
0.0275
MET 114
0.0262
PRO 115
0.0338
ALA 116
0.0333
LEU 117
0.0375
PRO 118
0.0355
PHE 119
0.0241
MET 120
0.0188
LEU 121
0.0212
ALA 122
0.0202
GLU 123
0.0200
PHE 124
0.0164
ASP 125
0.0121
GLY 126
0.0147
VAL 127
0.0173
VAL 128
0.0169
GLY 129
0.0167
MET 130
0.0129
GLY 131
0.0135
PHE 132
0.0126
ILE 133
0.0175
GLU 134
0.0157
GLN 135
0.0165
ALA 136
0.0200
ILE 137
0.0177
GLY 138
0.0195
ARG 139
0.0222
VAL 140
0.0181
THR 141
0.0197
PRO 142
0.0177
ILE 143
0.0170
PHE 144
0.0147
ASP 145
0.0167
ASN 146
0.0186
ILE 147
0.0168
ILE 148
0.0157
SER 149
0.0203
GLN 150
0.0208
GLY 151
0.0180
VAL 152
0.0174
LEU 153
0.0121
LYS 154
0.0100
GLU 155
0.0061
ASP 156
0.0062
VAL 157
0.0040
PHE 158
0.0054
SER 159
0.0035
PHE 160
0.0036
TYR 161
0.0034
TYR 162
0.0030
ASN 163
0.0035
ARG 164
0.0048
ASP 165
0.0066
SER 171
0.0151
LEU 172
0.0140
GLY 173
0.0104
GLY 174
0.0082
GLN 175
0.0088
ILE 176
0.0085
VAL 177
0.0077
LEU 178
0.0086
GLY 179
0.0078
GLY 180
0.0063
SER 181
0.0082
ASP 182
0.0117
PRO 183
0.0169
GLN 184
0.0179
HIS 185
0.0112
TYR 186
0.0123
GLU 187
0.0184
GLY 188
0.0226
ASN 189
0.0190
PHE 190
0.0152
HIS 191
0.0158
TYR 192
0.0143
ILE 193
0.0160
ASN 194
0.0161
LEU 195
0.0139
ILE 196
0.0195
LYS 197
0.0176
THR 198
0.0101
GLY 199
0.0097
VAL 200
0.0126
TRP 201
0.0105
GLN 202
0.0151
ILE 203
0.0170
GLN 204
0.0197
MET 205
0.0178
LYS 206
0.0169
GLY 207
0.0116
VAL 208
0.0074
SER 209
0.0078
VAL 210
0.0085
GLY 211
0.0139
SER 212
0.0260
SER 213
0.0247
THR 214
0.0171
LEU 215
0.0085
LEU 216
0.0056
CYS 217
0.0110
GLU 218
0.0091
ASP 219
0.0201
GLY 220
0.0210
CYS 221
0.0185
LEU 222
0.0181
ALA 223
0.0168
LEU 224
0.0156
VAL 225
0.0115
ASP 226
0.0110
THR 227
0.0076
GLY 228
0.0121
ALA 229
0.0129
SER 230
0.0120
TYR 231
0.0180
ILE 232
0.0162
SER 233
0.0155
GLY 234
0.0119
SER 235
0.0169
THR 236
0.0243
SER 237
0.0230
SER 238
0.0134
ILE 239
0.0157
GLU 240
0.0247
LYS 241
0.0216
LEU 242
0.0125
MET 243
0.0178
GLU 244
0.0272
ALA 245
0.0227
LEU 246
0.0148
GLY 247
0.0189
ALA 248
0.0249
LYS 249
0.0392
LYS 250
0.0500
ARG 251
0.0634
LEU 252
0.0683
PHE 253
0.0691
ASP 254
0.0466
TYR 255
0.0291
VAL 256
0.0262
VAL 257
0.0119
LYS 258
0.0062
CYS 259
0.0224
ASN 260
0.0341
GLU 261
0.0290
GLY 262
0.0228
PRO 263
0.0354
THR 264
0.0337
LEU 265
0.0176
PRO 266
0.0189
ASP 267
0.0145
ILE 268
0.0104
SER 269
0.0123
PHE 270
0.0135
HIS 271
0.0153
LEU 272
0.0165
GLY 273
0.0189
GLY 274
0.0194
LYS 275
0.0151
GLU 276
0.0133
TYR 277
0.0134
THR 278
0.0133
LEU 279
0.0167
THR 280
0.0183
SER 281
0.0190
ALA 282
0.0254
ASP 283
0.0203
TYR 284
0.0176
VAL 285
0.0204
PHE 286
0.0277
CYS 296
0.0280
THR 297
0.0291
LEU 298
0.0191
ALA 299
0.0216
ILE 300
0.0167
HIS 301
0.0205
ALA 302
0.0254
MET 303
0.0252
ASP 304
0.0196
ILE 305
0.0213
PRO 306
0.0223
PRO 307
0.0307
PRO 308
0.0420
THR 309
0.0292
GLY 310
0.0209
PRO 311
0.0164
THR 312
0.0151
TRP 313
0.0140
ALA 314
0.0167
LEU 315
0.0157
GLY 316
0.0146
ALA 317
0.0115
THR 318
0.0144
PHE 319
0.0146
ILE 320
0.0098
ARG 321
0.0086
LYS 322
0.0120
PHE 323
0.0120
TYR 324
0.0066
THR 325
0.0067
GLU 326
0.0041
PHE 327
0.0045
ASP 328
0.0031
ARG 329
0.0043
ARG 330
0.0019
ASN 331
0.0075
ASN 332
0.0084
ARG 333
0.0099
ILE 334
0.0101
GLY 335
0.0102
PHE 336
0.0118
ALA 337
0.0124
LEU 338
0.0140
ALA 339
0.0089
ARG 340
0.0109
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.