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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 = 0.0709
GLY 4
0.0596
ASN 5
0.0307
THR 6
0.0291
THR 7
0.0245
SER 8
0.0120
SER 9
0.0124
VAL 10
0.0109
ILE 11
0.0131
LEU 12
0.0132
THR 13
0.0126
ASN 14
0.0136
TYR 15
0.0265
MET 16
0.0206
ASP 17
0.0207
THR 18
0.0160
GLN 19
0.0124
TYR 20
0.0065
TYR 21
0.0128
GLY 22
0.0125
GLU 23
0.0140
ILE 24
0.0182
GLY 25
0.0282
ILE 26
0.0216
GLY 27
0.0247
THR 28
0.0365
PRO 29
0.0355
PRO 30
0.0256
GLN 31
0.0278
THR 32
0.0273
PHE 33
0.0280
LYS 34
0.0217
VAL 35
0.0222
VAL 36
0.0170
PHE 37
0.0152
ASP 38
0.0115
THR 39
0.0112
GLY 40
0.0113
SER 41
0.0116
SER 42
0.0122
ASN 43
0.0047
VAL 44
0.0097
TRP 45
0.0099
VAL 46
0.0094
PRO 47
0.0094
SER 48
0.0120
SER 49
0.0125
LYS 50
0.0137
CYS 51
0.0105
SER 52
0.0091
THR 56
0.0132
ALA 57
0.0086
CYS 58
0.0077
VAL 59
0.0162
TYR 60
0.0160
HIS 61
0.0213
LYS 62
0.0258
LEU 63
0.0154
PHE 64
0.0160
ASP 65
0.0121
ALA 66
0.0252
SER 67
0.0289
ASP 68
0.0111
SER 69
0.0186
SER 70
0.0370
SER 71
0.0355
TYR 72
0.0208
LYS 73
0.0293
HIS 74
0.0206
ASN 75
0.0163
GLY 76
0.0503
THR 77
0.0522
GLU 78
0.0505
LEU 79
0.0299
THR 80
0.0296
LEU 81
0.0132
ARG 82
0.0205
TYR 83
0.0166
SER 84
0.0186
THR 85
0.0137
GLY 86
0.0388
THR 87
0.0319
VAL 88
0.0193
SER 89
0.0204
GLY 90
0.0233
PHE 91
0.0243
LEU 92
0.0189
SER 93
0.0157
GLN 94
0.0061
ASP 95
0.0067
ILE 96
0.0178
ILE 97
0.0186
THR 98
0.0245
VAL 99
0.0185
GLY 100
0.0318
GLY 101
0.0374
ILE 102
0.0210
THR 103
0.0285
VAL 104
0.0267
THR 105
0.0267
GLN 106
0.0213
MET 107
0.0167
PHE 108
0.0127
GLY 109
0.0092
GLU 110
0.0110
VAL 111
0.0091
THR 112
0.0097
GLU 113
0.0119
MET 114
0.0152
PRO 115
0.0138
ALA 116
0.0247
LEU 117
0.0209
PRO 118
0.0123
PHE 119
0.0128
MET 120
0.0047
LEU 121
0.0189
ALA 122
0.0187
GLU 123
0.0114
PHE 124
0.0175
ASP 125
0.0237
GLY 126
0.0210
VAL 127
0.0176
VAL 128
0.0148
GLY 129
0.0133
MET 130
0.0093
GLY 131
0.0093
PHE 132
0.0140
ILE 133
0.0182
GLU 134
0.0217
GLN 135
0.0199
ALA 136
0.0214
ILE 137
0.0247
GLY 138
0.0285
ARG 139
0.0241
VAL 140
0.0157
THR 141
0.0147
PRO 142
0.0098
ILE 143
0.0059
PHE 144
0.0063
ASP 145
0.0150
ASN 146
0.0126
ILE 147
0.0037
ILE 148
0.0253
SER 149
0.0347
GLN 150
0.0200
GLY 151
0.0574
VAL 152
0.0372
LEU 153
0.0232
LYS 154
0.0062
GLU 155
0.0101
ASP 156
0.0119
VAL 157
0.0117
PHE 158
0.0117
SER 159
0.0128
PHE 160
0.0088
TYR 161
0.0057
TYR 162
0.0039
ASN 163
0.0060
ARG 164
0.0222
ASP 165
0.0520
SER 171
0.0357
LEU 172
0.0086
GLY 173
0.0097
GLY 174
0.0082
GLN 175
0.0091
ILE 176
0.0104
VAL 177
0.0138
LEU 178
0.0122
GLY 179
0.0138
GLY 180
0.0152
SER 181
0.0207
ASP 182
0.0178
PRO 183
0.0278
GLN 184
0.0112
HIS 185
0.0077
TYR 186
0.0139
GLU 187
0.0109
GLY 188
0.0168
ASN 189
0.0426
PHE 190
0.0186
HIS 191
0.0147
TYR 192
0.0099
ILE 193
0.0122
ASN 194
0.0149
LEU 195
0.0170
ILE 196
0.0178
LYS 197
0.0190
THR 198
0.0107
GLY 199
0.0112
VAL 200
0.0093
TRP 201
0.0050
GLN 202
0.0037
ILE 203
0.0132
GLN 204
0.0128
MET 205
0.0096
LYS 206
0.0042
GLY 207
0.0173
VAL 208
0.0194
SER 209
0.0156
VAL 210
0.0040
GLY 211
0.0320
SER 212
0.0368
SER 213
0.0709
THR 214
0.0324
LEU 215
0.0213
LEU 216
0.0174
CYS 217
0.0109
GLU 218
0.0217
ASP 219
0.0314
GLY 220
0.0197
CYS 221
0.0104
LEU 222
0.0075
ALA 223
0.0038
LEU 224
0.0056
VAL 225
0.0032
ASP 226
0.0046
THR 227
0.0096
GLY 228
0.0102
ALA 229
0.0015
SER 230
0.0044
TYR 231
0.0055
ILE 232
0.0051
SER 233
0.0089
GLY 234
0.0077
SER 235
0.0071
THR 236
0.0065
SER 237
0.0133
SER 238
0.0131
ILE 239
0.0090
GLU 240
0.0076
LYS 241
0.0159
LEU 242
0.0090
MET 243
0.0033
GLU 244
0.0138
ALA 245
0.0098
LEU 246
0.0078
GLY 247
0.0106
ALA 248
0.0115
LYS 249
0.0169
LYS 250
0.0102
ARG 251
0.0118
LEU 252
0.0127
PHE 253
0.0066
ASP 254
0.0143
TYR 255
0.0145
VAL 256
0.0202
VAL 257
0.0119
LYS 258
0.0090
CYS 259
0.0226
ASN 260
0.0096
GLU 261
0.0074
GLY 262
0.0070
PRO 263
0.0083
THR 264
0.0149
LEU 265
0.0096
PRO 266
0.0095
ASP 267
0.0081
ILE 268
0.0071
SER 269
0.0118
PHE 270
0.0152
HIS 271
0.0189
LEU 272
0.0199
GLY 273
0.0160
GLY 274
0.0210
LYS 275
0.0235
GLU 276
0.0226
TYR 277
0.0108
THR 278
0.0101
LEU 279
0.0086
THR 280
0.0128
SER 281
0.0131
ALA 282
0.0161
ASP 283
0.0114
TYR 284
0.0094
VAL 285
0.0079
PHE 286
0.0069
CYS 296
0.0100
THR 297
0.0099
LEU 298
0.0101
ALA 299
0.0093
ILE 300
0.0090
HIS 301
0.0114
ALA 302
0.0087
MET 303
0.0152
ASP 304
0.0170
ILE 305
0.0203
PRO 306
0.0216
PRO 307
0.0215
PRO 308
0.0102
THR 309
0.0063
GLY 310
0.0131
PRO 311
0.0145
THR 312
0.0098
TRP 313
0.0065
ALA 314
0.0064
LEU 315
0.0060
GLY 316
0.0044
ALA 317
0.0041
THR 318
0.0051
PHE 319
0.0060
ILE 320
0.0068
ARG 321
0.0067
LYS 322
0.0110
PHE 323
0.0126
TYR 324
0.0118
THR 325
0.0126
GLU 326
0.0094
PHE 327
0.0089
ASP 328
0.0093
ARG 329
0.0050
ARG 330
0.0118
ASN 331
0.0264
ASN 332
0.0122
ARG 333
0.0132
ILE 334
0.0072
GLY 335
0.0078
PHE 336
0.0091
ALA 337
0.0138
LEU 338
0.0161
ALA 339
0.0110
ARG 340
0.0122
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.