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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 = 0.0654
SER 1
0.0541
GLY 2
0.0299
PHE 3
0.0207
ARG 4
0.0168
LYS 5
0.0062
MET 6
0.0099
ALA 7
0.0161
PHE 8
0.0120
PRO 9
0.0208
SER 10
0.0198
GLY 11
0.0273
LYS 12
0.0211
VAL 13
0.0141
GLU 14
0.0177
GLY 15
0.0200
CYS 16
0.0196
MET 17
0.0076
VAL 18
0.0085
GLN 19
0.0152
VAL 20
0.0140
THR 21
0.0087
CYS 22
0.0112
GLY 23
0.0162
THR 24
0.0186
THR 25
0.0076
THR 26
0.0087
LEU 27
0.0123
ASN 28
0.0156
GLY 29
0.0080
LEU 30
0.0053
TRP 31
0.0088
LEU 32
0.0052
ASP 33
0.0083
ASP 34
0.0118
VAL 35
0.0045
VAL 36
0.0059
TYR 37
0.0084
CYS 38
0.0097
PRO 39
0.0083
ARG 40
0.0104
HIS 41
0.0053
VAL 42
0.0014
ILE 43
0.0087
CYS 44
0.0077
THR 45
0.0275
SER 46
0.0344
GLU 47
0.0093
ASP 48
0.0108
MET 49
0.0102
LEU 50
0.0256
ASN 51
0.0190
PRO 52
0.0210
ASN 53
0.0210
TYR 54
0.0232
GLU 55
0.0282
ASP 56
0.0367
LEU 57
0.0243
LEU 58
0.0181
ILE 59
0.0319
ARG 60
0.0357
LYS 61
0.0110
SER 62
0.0272
ASN 63
0.0288
HIS 64
0.0265
ASN 65
0.0190
PHE 66
0.0171
LEU 67
0.0077
VAL 68
0.0110
GLN 69
0.0147
ALA 70
0.0257
GLY 71
0.0418
ASN 72
0.0120
VAL 73
0.0342
GLN 74
0.0185
LEU 75
0.0110
ARG 76
0.0125
VAL 77
0.0110
ILE 78
0.0162
GLY 79
0.0159
HIS 80
0.0200
SER 81
0.0131
MET 82
0.0125
GLN 83
0.0186
ASN 84
0.0245
CYS 85
0.0147
VAL 86
0.0133
LEU 87
0.0097
LYS 88
0.0103
LEU 89
0.0176
LYS 90
0.0189
VAL 91
0.0174
ASP 92
0.0270
THR 93
0.0120
ALA 94
0.0128
ASN 95
0.0182
PRO 96
0.0198
LYS 97
0.0555
THR 98
0.0122
PRO 99
0.0185
LYS 100
0.0204
TYR 101
0.0189
LYS 102
0.0169
PHE 103
0.0061
VAL 104
0.0095
ARG 105
0.0145
ILE 106
0.0131
GLN 107
0.0133
PRO 108
0.0163
GLY 109
0.0137
GLN 110
0.0116
THR 111
0.0077
PHE 112
0.0076
SER 113
0.0104
VAL 114
0.0087
LEU 115
0.0117
ALA 116
0.0115
CYS 117
0.0190
TYR 118
0.0260
ASN 119
0.0171
GLY 120
0.0171
SER 121
0.0206
PRO 122
0.0147
SER 123
0.0160
GLY 124
0.0161
VAL 125
0.0147
TYR 126
0.0137
GLN 127
0.0099
CYS 128
0.0080
ALA 129
0.0099
MET 130
0.0094
ARG 131
0.0151
PRO 132
0.0150
ASN 133
0.0165
PHE 134
0.0110
THR 135
0.0093
ILE 136
0.0065
LYS 137
0.0064
GLY 138
0.0072
SER 139
0.0151
PHE 140
0.0136
LEU 141
0.0332
ASN 142
0.0217
GLY 143
0.0177
SER 144
0.0135
CYS 145
0.0098
GLY 146
0.0116
SER 147
0.0074
VAL 148
0.0066
GLY 149
0.0047
PHE 150
0.0033
ASN 151
0.0096
ILE 152
0.0170
ASP 153
0.0493
TYR 154
0.0407
ASP 155
0.0325
CYS 156
0.0322
VAL 157
0.0223
SER 158
0.0191
PHE 159
0.0047
CYS 160
0.0031
TYR 161
0.0025
MET 162
0.0040
HIS 163
0.0034
HIS 164
0.0041
MET 165
0.0170
GLU 166
0.0123
LEU 167
0.0147
PRO 168
0.0391
THR 169
0.0654
GLY 170
0.0306
VAL 171
0.0179
HIS 172
0.0150
ALA 173
0.0103
GLY 174
0.0061
THR 175
0.0070
ASP 176
0.0084
LEU 177
0.0088
GLU 178
0.0158
GLY 179
0.0160
ASN 180
0.0185
PHE 181
0.0069
TYR 182
0.0057
GLY 183
0.0118
PRO 184
0.0200
PHE 185
0.0111
VAL 186
0.0097
ASP 187
0.0078
ARG 188
0.0079
GLN 189
0.0324
THR 190
0.0376
ALA 191
0.0243
GLN 192
0.0056
ALA 193
0.0145
ALA 194
0.0118
GLY 195
0.0452
THR 196
0.0328
ASP 197
0.0307
THR 198
0.0237
THR 199
0.0092
ILE 200
0.0073
THR 201
0.0055
VAL 202
0.0059
ASN 203
0.0019
VAL 204
0.0041
LEU 205
0.0032
ALA 206
0.0019
TRP 207
0.0045
LEU 208
0.0053
TYR 209
0.0064
ALA 210
0.0051
ALA 211
0.0092
VAL 212
0.0098
ILE 213
0.0147
ASN 214
0.0161
GLY 215
0.0083
ASP 216
0.0113
ARG 217
0.0145
TRP 218
0.0143
PHE 219
0.0095
LEU 220
0.0077
ASN 221
0.0170
ARG 222
0.0171
PHE 223
0.0176
THR 224
0.0110
THR 225
0.0128
THR 226
0.0145
LEU 227
0.0125
ASN 228
0.0110
ASP 229
0.0076
PHE 230
0.0073
ASN 231
0.0182
LEU 232
0.0188
VAL 233
0.0114
ALA 234
0.0147
MET 235
0.0182
LYS 236
0.0127
TYR 237
0.0091
ASN 238
0.0072
TYR 239
0.0050
GLU 240
0.0072
PRO 241
0.0146
LEU 242
0.0141
THR 243
0.0201
GLN 244
0.0309
ASP 245
0.0233
HIS 246
0.0224
VAL 247
0.0284
ASP 248
0.0245
ILE 249
0.0131
LEU 250
0.0128
GLY 251
0.0097
PRO 252
0.0113
LEU 253
0.0067
SER 254
0.0121
ALA 255
0.0156
GLN 256
0.0087
THR 257
0.0103
GLY 258
0.0174
ILE 259
0.0142
ALA 260
0.0130
VAL 261
0.0092
LEU 262
0.0043
ASP 263
0.0066
MET 264
0.0076
CYS 265
0.0101
ALA 266
0.0107
SER 267
0.0128
LEU 268
0.0106
LYS 269
0.0136
GLU 270
0.0188
LEU 271
0.0133
LEU 272
0.0151
GLN 273
0.0232
ASN 274
0.0313
GLY 275
0.0146
MET 276
0.0131
ASN 277
0.0196
GLY 278
0.0326
ARG 279
0.0099
THR 280
0.0105
ILE 281
0.0107
LEU 282
0.0063
GLY 283
0.0025
SER 284
0.0068
ALA 285
0.0087
LEU 286
0.0287
LEU 287
0.0118
GLU 288
0.0074
ASP 289
0.0088
GLU 290
0.0067
PHE 291
0.0062
THR 292
0.0089
PRO 293
0.0120
PHE 294
0.0188
ASP 295
0.0151
VAL 296
0.0167
VAL 297
0.0236
ARG 298
0.0225
GLN 299
0.0218
CYS 300
0.0252
SER 301
0.0216
GLY 302
0.0564
VAL 303
0.0259
THR 304
0.0214
PHE 305
0.0198
GLN 306
0.0348
ALA 2
0.0282
VAL 3
0.0378
LEU 4
0.0264
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.