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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 = 0.0567
SER 28
0.0464
VAL 29
0.0529
SER 30
0.0389
THR 31
0.0159
SER 32
0.0376
THR 33
0.0200
LEU 34
0.0241
ASP 35
0.0134
GLU 36
0.0101
LEU 37
0.0035
GLN 38
0.0118
LEU 39
0.0116
PHE 40
0.0117
ALA 41
0.0146
GLN 42
0.0136
TRP 43
0.0147
SER 44
0.0098
ALA 45
0.0102
ALA 46
0.0137
ALA 47
0.0145
TYR 48
0.0158
CYS 49
0.0170
SER 50
0.0428
ASN 51
0.0342
ASN 52
0.0138
ILE 53
0.0087
ASP 54
0.0269
SER 55
0.0256
ASP 56
0.0296
ASP 57
0.0279
SER 58
0.0140
ASN 59
0.0355
VAL 60
0.0113
THR 61
0.0056
CYS 62
0.0212
THR 63
0.0311
ALA 64
0.0374
ASP 65
0.0434
ALA 66
0.0229
CYS 67
0.0185
PRO 68
0.0111
SER 69
0.0167
VAL 70
0.0250
GLU 71
0.0220
GLU 72
0.0280
ALA 73
0.0269
SER 74
0.0278
THR 75
0.0359
LYS 76
0.0285
MET 77
0.0181
LEU 78
0.0231
LEU 79
0.0156
GLU 80
0.0136
PHE 81
0.0130
ASP 82
0.0113
LEU 83
0.0048
THR 84
0.0190
ASN 85
0.0089
ASN 86
0.0181
PHE 87
0.0188
GLY 88
0.0352
GLY 89
0.0183
THR 90
0.0074
ALA 91
0.0075
GLY 92
0.0063
PHE 93
0.0080
LEU 94
0.0071
ALA 95
0.0058
ALA 96
0.0141
ASP 97
0.0100
ASN 98
0.0190
THR 99
0.0281
ASN 100
0.0147
LYS 101
0.0202
ARG 102
0.0120
LEU 103
0.0120
VAL 104
0.0084
VAL 105
0.0075
ALA 106
0.0076
PHE 107
0.0076
ARG 108
0.0112
GLY 109
0.0128
SER 110
0.0133
SER 111
0.0197
THR 112
0.0135
ILE 113
0.0071
LYS 114
0.0153
ASN 115
0.0084
TRP 116
0.0114
ILE 117
0.0092
ALA 118
0.0125
ASP 119
0.0129
LEU 120
0.0098
GLY 121
0.0133
PHE 122
0.0039
ILE 123
0.0066
LEU 124
0.0088
GLN 125
0.0070
ASP 126
0.0120
ASN 127
0.0076
ASP 128
0.0159
ASP 129
0.0112
LEU 130
0.0049
CYS 131
0.0048
THR 132
0.0065
GLY 133
0.0063
CYS 134
0.0064
LYS 135
0.0054
VAL 136
0.0041
HIS 137
0.0075
THR 138
0.0173
GLY 139
0.0146
PHE 140
0.0039
TRP 141
0.0038
LYS 142
0.0167
ALA 143
0.0075
TRP 144
0.0071
GLU 145
0.0155
ALA 146
0.0096
ALA 147
0.0158
ALA 148
0.0199
ASP 149
0.0118
ASN 150
0.0357
LEU 151
0.0335
THR 152
0.0222
SER 153
0.0294
LYS 154
0.0125
ILE 155
0.0160
LYS 156
0.0122
SER 157
0.0258
ALA 158
0.0303
MET 159
0.0248
SER 160
0.0073
THR 161
0.0177
TYR 162
0.0196
SER 163
0.0483
GLY 164
0.0124
TYR 165
0.0170
THR 166
0.0217
LEU 167
0.0164
TYR 168
0.0101
PHE 169
0.0078
THR 170
0.0047
GLY 171
0.0045
HIS 172
0.0067
SER 173
0.0055
LEU 174
0.0034
GLY 175
0.0041
GLY 176
0.0034
ALA 177
0.0037
LEU 178
0.0048
ALA 179
0.0052
THR 180
0.0052
LEU 181
0.0039
GLY 182
0.0036
ALA 183
0.0043
THR 184
0.0072
VAL 185
0.0073
LEU 186
0.0059
ARG 187
0.0063
ASN 188
0.0037
ASP 189
0.0222
GLY 190
0.0186
TYR 191
0.0065
SER 192
0.0037
VAL 193
0.0050
GLU 194
0.0030
LEU 195
0.0037
TYR 196
0.0042
THR 197
0.0076
TYR 198
0.0108
GLY 199
0.0109
CYS 200
0.0032
PRO 201
0.0032
ARG 202
0.0066
VAL 203
0.0043
GLY 204
0.0053
ASN 205
0.0062
TYR 206
0.0131
ALA 207
0.0135
LEU 208
0.0059
ALA 209
0.0074
GLU 210
0.0105
HIS 211
0.0102
ILE 212
0.0118
THR 213
0.0157
SER 214
0.0390
GLN 215
0.0209
GLY 216
0.0382
SER 217
0.0146
GLY 218
0.0066
ALA 219
0.0071
ASN 220
0.0109
PHE 221
0.0129
ARG 222
0.0138
VAL 223
0.0149
THR 224
0.0110
HIS 225
0.0132
LEU 226
0.0195
ASN 227
0.0093
ASP 228
0.0081
ILE 229
0.0100
VAL 230
0.0053
PRO 231
0.0030
ARG 232
0.0077
LEU 233
0.0054
PRO 234
0.0111
PRO 235
0.0145
MET 236
0.0250
ASP 237
0.0142
PHE 238
0.0088
GLY 239
0.0242
PHE 240
0.0163
SER 241
0.0176
GLN 242
0.0058
PRO 243
0.0047
SER 244
0.0182
PRO 245
0.0085
GLU 246
0.0157
TYR 247
0.0239
TRP 248
0.0081
ILE 249
0.0085
THR 250
0.0167
SER 251
0.0212
GLY 252
0.0174
THR 253
0.0151
GLY 254
0.0310
ALA 255
0.0302
SER 256
0.0248
VAL 257
0.0167
THR 258
0.0370
ALA 259
0.0196
SER 260
0.0278
ASP 261
0.0151
ILE 262
0.0242
GLU 263
0.0339
LEU 264
0.0400
ILE 265
0.0201
GLU 266
0.0486
GLY 267
0.0261
ILE 268
0.0103
ASN 269
0.0098
SER 270
0.0271
THR 271
0.0303
ALA 272
0.0436
GLY 273
0.0260
ASN 274
0.0126
ALA 275
0.0213
GLY 276
0.0401
GLU 277
0.0567
ALA 278
0.0471
THR 279
0.0194
VAL 280
0.0081
ASP 281
0.0167
VAL 282
0.0170
LEU 283
0.0154
ALA 284
0.0150
HIS 285
0.0131
LEU 286
0.0184
TRP 287
0.0237
TYR 288
0.0217
PHE 289
0.0224
PHE 290
0.0399
ALA 291
0.0149
ILE 292
0.0114
SER 293
0.0054
GLU 294
0.0251
CYS 295
0.0233
LEU 296
0.0566
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.