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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 = 0.0735
SER 1
0.0427
GLY 2
0.0355
PHE 3
0.0090
ARG 4
0.0131
LYS 5
0.0075
MET 6
0.0097
ALA 7
0.0133
PHE 8
0.0130
PRO 9
0.0266
SER 10
0.0123
GLY 11
0.0127
LYS 12
0.0068
VAL 13
0.0044
GLU 14
0.0057
GLY 15
0.0084
CYS 16
0.0091
MET 17
0.0103
VAL 18
0.0067
GLN 19
0.0100
VAL 20
0.0102
THR 21
0.0124
CYS 22
0.0112
GLY 23
0.0189
THR 24
0.0212
THR 25
0.0095
THR 26
0.0078
LEU 27
0.0058
ASN 28
0.0097
GLY 29
0.0060
LEU 30
0.0023
TRP 31
0.0082
LEU 32
0.0074
ASP 33
0.0058
ASP 34
0.0037
VAL 35
0.0054
VAL 36
0.0039
TYR 37
0.0021
CYS 38
0.0021
PRO 39
0.0032
ARG 40
0.0054
HIS 41
0.0047
VAL 42
0.0039
ILE 43
0.0046
CYS 44
0.0051
THR 45
0.0070
SER 46
0.0124
GLU 47
0.0064
ASP 48
0.0083
MET 49
0.0079
LEU 50
0.0065
ASN 51
0.0132
PRO 52
0.0164
ASN 53
0.0102
TYR 54
0.0088
GLU 55
0.0024
ASP 56
0.0109
LEU 57
0.0105
LEU 58
0.0100
ILE 59
0.0094
ARG 60
0.0150
LYS 61
0.0056
SER 62
0.0026
ASN 63
0.0103
HIS 64
0.0153
ASN 65
0.0114
PHE 66
0.0085
LEU 67
0.0076
VAL 68
0.0082
GLN 69
0.0102
ALA 70
0.0192
GLY 71
0.0388
ASN 72
0.0095
VAL 73
0.0253
GLN 74
0.0134
LEU 75
0.0053
ARG 76
0.0079
VAL 77
0.0058
ILE 78
0.0112
GLY 79
0.0040
HIS 80
0.0031
SER 81
0.0078
MET 82
0.0102
GLN 83
0.0145
ASN 84
0.0167
CYS 85
0.0078
VAL 86
0.0049
LEU 87
0.0036
LYS 88
0.0046
LEU 89
0.0053
LYS 90
0.0068
VAL 91
0.0089
ASP 92
0.0182
THR 93
0.0091
ALA 94
0.0049
ASN 95
0.0098
PRO 96
0.0134
LYS 97
0.0157
THR 98
0.0082
PRO 99
0.0038
LYS 100
0.0130
TYR 101
0.0126
LYS 102
0.0130
PHE 103
0.0072
VAL 104
0.0053
ARG 105
0.0099
ILE 106
0.0156
GLN 107
0.0171
PRO 108
0.0127
GLY 109
0.0167
GLN 110
0.0201
THR 111
0.0182
PHE 112
0.0129
SER 113
0.0106
VAL 114
0.0147
LEU 115
0.0172
ALA 116
0.0144
CYS 117
0.0191
TYR 118
0.0192
ASN 119
0.0097
GLY 120
0.0137
SER 121
0.0263
PRO 122
0.0231
SER 123
0.0315
GLY 124
0.0204
VAL 125
0.0179
TYR 126
0.0193
GLN 127
0.0117
CYS 128
0.0157
ALA 129
0.0166
MET 130
0.0135
ARG 131
0.0105
PRO 132
0.0049
ASN 133
0.0101
PHE 134
0.0068
THR 135
0.0054
ILE 136
0.0068
LYS 137
0.0053
GLY 138
0.0048
SER 139
0.0095
PHE 140
0.0080
LEU 141
0.0218
ASN 142
0.0327
GLY 143
0.0121
SER 144
0.0064
CYS 145
0.0041
GLY 146
0.0085
SER 147
0.0091
VAL 148
0.0091
GLY 149
0.0091
PHE 150
0.0054
ASN 151
0.0073
ILE 152
0.0155
ASP 153
0.0244
TYR 154
0.0150
ASP 155
0.0158
CYS 156
0.0136
VAL 157
0.0109
SER 158
0.0102
PHE 159
0.0041
CYS 160
0.0022
TYR 161
0.0057
MET 162
0.0049
HIS 163
0.0075
HIS 164
0.0064
MET 165
0.0154
GLU 166
0.0132
LEU 167
0.0137
PRO 168
0.0225
THR 169
0.0173
GLY 170
0.0139
VAL 171
0.0087
HIS 172
0.0087
ALA 173
0.0048
GLY 174
0.0047
THR 175
0.0029
ASP 176
0.0023
LEU 177
0.0031
GLU 178
0.0081
GLY 179
0.0064
ASN 180
0.0081
PHE 181
0.0028
TYR 182
0.0032
GLY 183
0.0094
PRO 184
0.0116
PHE 185
0.0094
VAL 186
0.0086
ASP 187
0.0047
ARG 188
0.0055
GLN 189
0.0085
THR 190
0.0147
ALA 191
0.0470
GLN 192
0.0118
ALA 193
0.0076
ALA 194
0.0160
GLY 195
0.0580
THR 196
0.0109
ASP 197
0.0096
THR 198
0.0056
THR 199
0.0071
ILE 200
0.0047
THR 201
0.0150
VAL 202
0.0186
ASN 203
0.0092
VAL 204
0.0096
LEU 205
0.0111
ALA 206
0.0097
TRP 207
0.0080
LEU 208
0.0061
TYR 209
0.0144
ALA 210
0.0130
ALA 211
0.0151
VAL 212
0.0131
ILE 213
0.0156
ASN 214
0.0234
GLY 215
0.0095
ASP 216
0.0069
ARG 217
0.0050
TRP 218
0.0087
PHE 219
0.0194
LEU 220
0.0146
ASN 221
0.0533
ARG 222
0.0400
PHE 223
0.0142
THR 224
0.0294
THR 225
0.0169
THR 226
0.0191
LEU 227
0.0169
ASN 228
0.0199
ASP 229
0.0055
PHE 230
0.0058
ASN 231
0.0024
LEU 232
0.0156
VAL 233
0.0234
ALA 234
0.0127
MET 235
0.0312
LYS 236
0.0530
TYR 237
0.0325
ASN 238
0.0538
TYR 239
0.0084
GLU 240
0.0078
PRO 241
0.0189
LEU 242
0.0264
THR 243
0.0408
GLN 244
0.0700
ASP 245
0.0421
HIS 246
0.0385
VAL 247
0.0582
ASP 248
0.0439
ILE 249
0.0215
LEU 250
0.0187
GLY 251
0.0095
PRO 252
0.0148
LEU 253
0.0162
SER 254
0.0216
ALA 255
0.0305
GLN 256
0.0281
THR 257
0.0336
GLY 258
0.0476
ILE 259
0.0394
ALA 260
0.0329
VAL 261
0.0125
LEU 262
0.0105
ASP 263
0.0213
MET 264
0.0174
CYS 265
0.0084
ALA 266
0.0070
SER 267
0.0198
LEU 268
0.0210
LYS 269
0.0286
GLU 270
0.0391
LEU 271
0.0277
LEU 272
0.0309
GLN 273
0.0368
ASN 274
0.0401
GLY 275
0.0112
MET 276
0.0085
ASN 277
0.0267
GLY 278
0.0628
ARG 279
0.0235
THR 280
0.0225
ILE 281
0.0149
LEU 282
0.0141
GLY 283
0.0284
SER 284
0.0172
ALA 285
0.0233
LEU 286
0.0132
LEU 287
0.0092
GLU 288
0.0119
ASP 289
0.0075
GLU 290
0.0101
PHE 291
0.0098
THR 292
0.0120
PRO 293
0.0149
PHE 294
0.0170
ASP 295
0.0136
VAL 296
0.0110
VAL 297
0.0102
ARG 298
0.0149
GLN 299
0.0098
CYS 300
0.0111
SER 301
0.0245
GLY 302
0.0301
VAL 303
0.0319
THR 304
0.0320
PHE 305
0.0486
GLN 306
0.0735
ALA 2
0.0164
VAL 3
0.0247
LEU 4
0.0193
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.