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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 = 0.0712
GLY 4
0.0712
ASN 5
0.0340
THR 6
0.0258
THR 7
0.0374
SER 8
0.0288
SER 9
0.0195
VAL 10
0.0082
ILE 11
0.0134
LEU 12
0.0166
THR 13
0.0227
ASN 14
0.0204
TYR 15
0.0297
MET 16
0.0276
ASP 17
0.0202
THR 18
0.0203
GLN 19
0.0215
TYR 20
0.0181
TYR 21
0.0202
GLY 22
0.0185
GLU 23
0.0161
ILE 24
0.0073
GLY 25
0.0119
ILE 26
0.0075
GLY 27
0.0068
THR 28
0.0130
PRO 29
0.0188
PRO 30
0.0111
GLN 31
0.0128
THR 32
0.0132
PHE 33
0.0066
LYS 34
0.0074
VAL 35
0.0070
VAL 36
0.0140
PHE 37
0.0176
ASP 38
0.0256
THR 39
0.0201
GLY 40
0.0243
SER 41
0.0227
SER 42
0.0166
ASN 43
0.0151
VAL 44
0.0112
TRP 45
0.0100
VAL 46
0.0099
PRO 47
0.0114
SER 48
0.0121
SER 49
0.0133
LYS 50
0.0148
CYS 51
0.0057
SER 52
0.0226
THR 56
0.0162
ALA 57
0.0145
CYS 58
0.0101
VAL 59
0.0145
TYR 60
0.0155
HIS 61
0.0155
LYS 62
0.0123
LEU 63
0.0133
PHE 64
0.0131
ASP 65
0.0150
ALA 66
0.0147
SER 67
0.0156
ASP 68
0.0167
SER 69
0.0116
SER 70
0.0192
SER 71
0.0121
TYR 72
0.0093
LYS 73
0.0106
HIS 74
0.0062
ASN 75
0.0040
GLY 76
0.0148
THR 77
0.0137
GLU 78
0.0163
LEU 79
0.0121
THR 80
0.0157
LEU 81
0.0106
ARG 82
0.0206
TYR 83
0.0179
SER 84
0.0299
THR 85
0.0315
GLY 86
0.0029
THR 87
0.0099
VAL 88
0.0122
SER 89
0.0130
GLY 90
0.0152
PHE 91
0.0168
LEU 92
0.0131
SER 93
0.0136
GLN 94
0.0149
ASP 95
0.0149
ILE 96
0.0119
ILE 97
0.0116
THR 98
0.0145
VAL 99
0.0152
GLY 100
0.0236
GLY 101
0.0280
ILE 102
0.0163
THR 103
0.0142
VAL 104
0.0155
THR 105
0.0205
GLN 106
0.0178
MET 107
0.0151
PHE 108
0.0140
GLY 109
0.0160
GLU 110
0.0161
VAL 111
0.0117
THR 112
0.0071
GLU 113
0.0103
MET 114
0.0118
PRO 115
0.0175
ALA 116
0.0203
LEU 117
0.0412
PRO 118
0.0254
PHE 119
0.0178
MET 120
0.0131
LEU 121
0.0155
ALA 122
0.0048
GLU 123
0.0151
PHE 124
0.0029
ASP 125
0.0067
GLY 126
0.0089
VAL 127
0.0120
VAL 128
0.0163
GLY 129
0.0212
MET 130
0.0144
GLY 131
0.0126
PHE 132
0.0008
ILE 133
0.0075
GLU 134
0.0294
GLN 135
0.0290
ALA 136
0.0169
ILE 137
0.0152
GLY 138
0.0258
ARG 139
0.0150
VAL 140
0.0042
THR 141
0.0043
PRO 142
0.0072
ILE 143
0.0114
PHE 144
0.0125
ASP 145
0.0130
ASN 146
0.0151
ILE 147
0.0108
ILE 148
0.0127
SER 149
0.0182
GLN 150
0.0214
GLY 151
0.0136
VAL 152
0.0189
LEU 153
0.0249
LYS 154
0.0423
GLU 155
0.0220
ASP 156
0.0066
VAL 157
0.0101
PHE 158
0.0114
SER 159
0.0131
PHE 160
0.0140
TYR 161
0.0093
TYR 162
0.0115
ASN 163
0.0121
ARG 164
0.0170
ASP 165
0.0183
SER 171
0.0304
LEU 172
0.0142
GLY 173
0.0129
GLY 174
0.0117
GLN 175
0.0063
ILE 176
0.0071
VAL 177
0.0145
LEU 178
0.0162
GLY 179
0.0248
GLY 180
0.0222
SER 181
0.0107
ASP 182
0.0087
PRO 183
0.0095
GLN 184
0.0139
HIS 185
0.0043
TYR 186
0.0073
GLU 187
0.0128
GLY 188
0.0185
ASN 189
0.0198
PHE 190
0.0182
HIS 191
0.0253
TYR 192
0.0278
ILE 193
0.0313
ASN 194
0.0242
LEU 195
0.0262
ILE 196
0.0256
LYS 197
0.0344
THR 198
0.0286
GLY 199
0.0195
VAL 200
0.0083
TRP 201
0.0080
GLN 202
0.0084
ILE 203
0.0097
GLN 204
0.0057
MET 205
0.0193
LYS 206
0.0177
GLY 207
0.0131
VAL 208
0.0108
SER 209
0.0185
VAL 210
0.0225
GLY 211
0.0240
SER 212
0.0589
SER 213
0.0419
THR 214
0.0350
LEU 215
0.0111
LEU 216
0.0138
CYS 217
0.0246
GLU 218
0.0186
ASP 219
0.0302
GLY 220
0.0358
CYS 221
0.0160
LEU 222
0.0121
ALA 223
0.0069
LEU 224
0.0073
VAL 225
0.0151
ASP 226
0.0206
THR 227
0.0226
GLY 228
0.0253
ALA 229
0.0222
SER 230
0.0164
TYR 231
0.0101
ILE 232
0.0092
SER 233
0.0134
GLY 234
0.0111
SER 235
0.0108
THR 236
0.0118
SER 237
0.0165
SER 238
0.0137
ILE 239
0.0088
GLU 240
0.0101
LYS 241
0.0118
LEU 242
0.0149
MET 243
0.0183
GLU 244
0.0199
ALA 245
0.0264
LEU 246
0.0284
GLY 247
0.0244
ALA 248
0.0193
LYS 249
0.0159
LYS 250
0.0106
ARG 251
0.0151
LEU 252
0.0207
PHE 253
0.0093
ASP 254
0.0051
TYR 255
0.0072
VAL 256
0.0067
VAL 257
0.0101
LYS 258
0.0164
CYS 259
0.0432
ASN 260
0.0121
GLU 261
0.0212
GLY 262
0.0105
PRO 263
0.0114
THR 264
0.0240
LEU 265
0.0192
PRO 266
0.0240
ASP 267
0.0168
ILE 268
0.0172
SER 269
0.0094
PHE 270
0.0116
HIS 271
0.0131
LEU 272
0.0144
GLY 273
0.0180
GLY 274
0.0175
LYS 275
0.0174
GLU 276
0.0156
TYR 277
0.0127
THR 278
0.0091
LEU 279
0.0134
THR 280
0.0198
SER 281
0.0260
ALA 282
0.0299
ASP 283
0.0289
TYR 284
0.0329
VAL 285
0.0262
PHE 286
0.0222
CYS 296
0.0147
THR 297
0.0094
LEU 298
0.0166
ALA 299
0.0184
ILE 300
0.0129
HIS 301
0.0114
ALA 302
0.0150
MET 303
0.0135
ASP 304
0.0144
ILE 305
0.0201
PRO 306
0.0309
PRO 307
0.0327
PRO 308
0.0264
THR 309
0.0244
GLY 310
0.0227
PRO 311
0.0215
THR 312
0.0104
TRP 313
0.0117
ALA 314
0.0098
LEU 315
0.0075
GLY 316
0.0132
ALA 317
0.0095
THR 318
0.0070
PHE 319
0.0064
ILE 320
0.0104
ARG 321
0.0057
LYS 322
0.0054
PHE 323
0.0121
TYR 324
0.0143
THR 325
0.0202
GLU 326
0.0233
PHE 327
0.0215
ASP 328
0.0219
ARG 329
0.0166
ARG 330
0.0164
ASN 331
0.0422
ASN 332
0.0279
ARG 333
0.0326
ILE 334
0.0272
GLY 335
0.0300
PHE 336
0.0198
ALA 337
0.0160
LEU 338
0.0138
ALA 339
0.0065
ARG 340
0.0093
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.