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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 = 0.0686
SER 28
0.0188
VAL 29
0.0171
SER 30
0.0240
THR 31
0.0356
SER 32
0.0254
THR 33
0.0148
LEU 34
0.0162
ASP 35
0.0117
GLU 36
0.0068
LEU 37
0.0091
GLN 38
0.0055
LEU 39
0.0073
PHE 40
0.0054
ALA 41
0.0056
GLN 42
0.0067
TRP 43
0.0060
SER 44
0.0078
ALA 45
0.0122
ALA 46
0.0086
ALA 47
0.0114
TYR 48
0.0162
CYS 49
0.0184
SER 50
0.0274
ASN 51
0.0256
ASN 52
0.0173
ILE 53
0.0194
ASP 54
0.0263
SER 55
0.0236
ASP 56
0.0126
ASP 57
0.0410
SER 58
0.0255
ASN 59
0.0166
VAL 60
0.0087
THR 61
0.0076
CYS 62
0.0154
THR 63
0.0170
ALA 64
0.0369
ASP 65
0.0321
ALA 66
0.0226
CYS 67
0.0196
PRO 68
0.0228
SER 69
0.0167
VAL 70
0.0176
GLU 71
0.0209
GLU 72
0.0309
ALA 73
0.0246
SER 74
0.0296
THR 75
0.0202
LYS 76
0.0147
MET 77
0.0123
LEU 78
0.0164
LEU 79
0.0193
GLU 80
0.0187
PHE 81
0.0198
ASP 82
0.0233
LEU 83
0.0294
THR 84
0.0411
ASN 85
0.0371
ASN 86
0.0370
PHE 87
0.0180
GLY 88
0.0195
GLY 89
0.0215
THR 90
0.0136
ALA 91
0.0101
GLY 92
0.0100
PHE 93
0.0108
LEU 94
0.0115
ALA 95
0.0083
ALA 96
0.0174
ASP 97
0.0198
ASN 98
0.0194
THR 99
0.0293
ASN 100
0.0215
LYS 101
0.0171
ARG 102
0.0126
LEU 103
0.0111
VAL 104
0.0081
VAL 105
0.0064
ALA 106
0.0057
PHE 107
0.0043
ARG 108
0.0081
GLY 109
0.0049
SER 110
0.0164
SER 111
0.0259
THR 112
0.0392
ILE 113
0.0110
LYS 114
0.0356
ASN 115
0.0686
TRP 116
0.0200
ILE 117
0.0185
ALA 118
0.0428
ASP 119
0.0564
LEU 120
0.0210
GLY 121
0.0240
PHE 122
0.0182
ILE 123
0.0164
LEU 124
0.0055
GLN 125
0.0050
ASP 126
0.0062
ASN 127
0.0066
ASP 128
0.0093
ASP 129
0.0159
LEU 130
0.0152
CYS 131
0.0128
THR 132
0.0276
GLY 133
0.0176
CYS 134
0.0067
LYS 135
0.0048
VAL 136
0.0071
HIS 137
0.0100
THR 138
0.0135
GLY 139
0.0114
PHE 140
0.0090
TRP 141
0.0124
LYS 142
0.0226
ALA 143
0.0168
TRP 144
0.0131
GLU 145
0.0230
ALA 146
0.0324
ALA 147
0.0276
ALA 148
0.0211
ASP 149
0.0194
ASN 150
0.0218
LEU 151
0.0195
THR 152
0.0142
SER 153
0.0082
LYS 154
0.0152
ILE 155
0.0155
LYS 156
0.0248
SER 157
0.0279
ALA 158
0.0262
MET 159
0.0334
SER 160
0.0658
THR 161
0.0234
TYR 162
0.0243
SER 163
0.0682
GLY 164
0.0304
TYR 165
0.0174
THR 166
0.0116
LEU 167
0.0097
TYR 168
0.0050
PHE 169
0.0031
THR 170
0.0043
GLY 171
0.0053
HIS 172
0.0088
SER 173
0.0059
LEU 174
0.0045
GLY 175
0.0040
GLY 176
0.0066
ALA 177
0.0052
LEU 178
0.0024
ALA 179
0.0063
THR 180
0.0104
LEU 181
0.0054
GLY 182
0.0078
ALA 183
0.0104
THR 184
0.0113
VAL 185
0.0107
LEU 186
0.0114
ARG 187
0.0126
ASN 188
0.0328
ASP 189
0.0308
GLY 190
0.0290
TYR 191
0.0266
SER 192
0.0153
VAL 193
0.0060
GLU 194
0.0033
LEU 195
0.0044
TYR 196
0.0063
THR 197
0.0080
TYR 198
0.0076
GLY 199
0.0076
CYS 200
0.0075
PRO 201
0.0090
ARG 202
0.0047
VAL 203
0.0046
GLY 204
0.0027
ASN 205
0.0046
TYR 206
0.0128
ALA 207
0.0125
LEU 208
0.0080
ALA 209
0.0148
GLU 210
0.0262
HIS 211
0.0202
ILE 212
0.0271
THR 213
0.0359
SER 214
0.0608
GLN 215
0.0318
GLY 216
0.0320
SER 217
0.0205
GLY 218
0.0006
ALA 219
0.0034
ASN 220
0.0106
PHE 221
0.0084
ARG 222
0.0078
VAL 223
0.0087
THR 224
0.0038
HIS 225
0.0017
LEU 226
0.0056
ASN 227
0.0093
ASP 228
0.0082
ILE 229
0.0096
VAL 230
0.0091
PRO 231
0.0087
ARG 232
0.0112
LEU 233
0.0119
PRO 234
0.0152
PRO 235
0.0124
MET 236
0.0140
ASP 237
0.0185
PHE 238
0.0226
GLY 239
0.0243
PHE 240
0.0056
SER 241
0.0080
GLN 242
0.0115
PRO 243
0.0175
SER 244
0.0224
PRO 245
0.0172
GLU 246
0.0072
TYR 247
0.0076
TRP 248
0.0060
ILE 249
0.0082
THR 250
0.0144
SER 251
0.0233
GLY 252
0.0385
THR 253
0.0269
GLY 254
0.0368
ALA 255
0.0445
SER 256
0.0485
VAL 257
0.0257
THR 258
0.0186
ALA 259
0.0085
SER 260
0.0096
ASP 261
0.0148
ILE 262
0.0056
GLU 263
0.0032
LEU 264
0.0053
ILE 265
0.0054
GLU 266
0.0156
GLY 267
0.0211
ILE 268
0.0166
ASN 269
0.0178
SER 270
0.0132
THR 271
0.0100
ALA 272
0.0093
GLY 273
0.0065
ASN 274
0.0049
ALA 275
0.0032
GLY 276
0.0105
GLU 277
0.0187
ALA 278
0.0114
THR 279
0.0079
VAL 280
0.0088
ASP 281
0.0215
VAL 282
0.0152
LEU 283
0.0282
ALA 284
0.0133
HIS 285
0.0138
LEU 286
0.0215
TRP 287
0.0131
TYR 288
0.0070
PHE 289
0.0072
PHE 290
0.0156
ALA 291
0.0171
ILE 292
0.0152
SER 293
0.0132
GLU 294
0.0176
CYS 295
0.0256
LEU 296
0.0310
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.