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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 = 0.0534
SER 28
0.0381
VAL 29
0.0385
SER 30
0.0144
THR 31
0.0109
SER 32
0.0147
THR 33
0.0082
LEU 34
0.0170
ASP 35
0.0178
GLU 36
0.0171
LEU 37
0.0115
GLN 38
0.0143
LEU 39
0.0168
PHE 40
0.0165
ALA 41
0.0146
GLN 42
0.0110
TRP 43
0.0130
SER 44
0.0079
ALA 45
0.0056
ALA 46
0.0107
ALA 47
0.0110
TYR 48
0.0125
CYS 49
0.0163
SER 50
0.0215
ASN 51
0.0283
ASN 52
0.0077
ILE 53
0.0069
ASP 54
0.0534
SER 55
0.0321
ASP 56
0.0169
ASP 57
0.0047
SER 58
0.0164
ASN 59
0.0332
VAL 60
0.0305
THR 61
0.0362
CYS 62
0.0235
THR 63
0.0248
ALA 64
0.0475
ASP 65
0.0258
ALA 66
0.0183
CYS 67
0.0249
PRO 68
0.0389
SER 69
0.0330
VAL 70
0.0263
GLU 71
0.0227
GLU 72
0.0104
ALA 73
0.0130
SER 74
0.0204
THR 75
0.0264
LYS 76
0.0237
MET 77
0.0193
LEU 78
0.0227
LEU 79
0.0259
GLU 80
0.0269
PHE 81
0.0239
ASP 82
0.0229
LEU 83
0.0134
THR 84
0.0470
ASN 85
0.0260
ASN 86
0.0255
PHE 87
0.0248
GLY 88
0.0136
GLY 89
0.0194
THR 90
0.0113
ALA 91
0.0140
GLY 92
0.0205
PHE 93
0.0178
LEU 94
0.0191
ALA 95
0.0153
ALA 96
0.0156
ASP 97
0.0099
ASN 98
0.0058
THR 99
0.0233
ASN 100
0.0196
LYS 101
0.0180
ARG 102
0.0070
LEU 103
0.0113
VAL 104
0.0124
VAL 105
0.0106
ALA 106
0.0131
PHE 107
0.0089
ARG 108
0.0117
GLY 109
0.0145
SER 110
0.0342
SER 111
0.0470
THR 112
0.0189
ILE 113
0.0167
LYS 114
0.0226
ASN 115
0.0192
TRP 116
0.0093
ILE 117
0.0131
ALA 118
0.0107
ASP 119
0.0227
LEU 120
0.0149
GLY 121
0.0163
PHE 122
0.0114
ILE 123
0.0217
LEU 124
0.0155
GLN 125
0.0140
ASP 126
0.0128
ASN 127
0.0118
ASP 128
0.0132
ASP 129
0.0261
LEU 130
0.0153
CYS 131
0.0153
THR 132
0.0292
GLY 133
0.0123
CYS 134
0.0062
LYS 135
0.0102
VAL 136
0.0130
HIS 137
0.0107
THR 138
0.0085
GLY 139
0.0118
PHE 140
0.0063
TRP 141
0.0079
LYS 142
0.0159
ALA 143
0.0071
TRP 144
0.0094
GLU 145
0.0132
ALA 146
0.0192
ALA 147
0.0269
ALA 148
0.0223
ASP 149
0.0235
ASN 150
0.0263
LEU 151
0.0254
THR 152
0.0248
SER 153
0.0255
LYS 154
0.0232
ILE 155
0.0233
LYS 156
0.0267
SER 157
0.0311
ALA 158
0.0397
MET 159
0.0317
SER 160
0.0327
THR 161
0.0339
TYR 162
0.0262
SER 163
0.0418
GLY 164
0.0291
TYR 165
0.0285
THR 166
0.0133
LEU 167
0.0120
TYR 168
0.0183
PHE 169
0.0146
THR 170
0.0146
GLY 171
0.0113
HIS 172
0.0067
SER 173
0.0035
LEU 174
0.0110
GLY 175
0.0077
GLY 176
0.0033
ALA 177
0.0035
LEU 178
0.0035
ALA 179
0.0008
THR 180
0.0034
LEU 181
0.0071
GLY 182
0.0101
ALA 183
0.0071
THR 184
0.0106
VAL 185
0.0114
LEU 186
0.0122
ARG 187
0.0049
ASN 188
0.0383
ASP 189
0.0374
GLY 190
0.0140
TYR 191
0.0048
SER 192
0.0163
VAL 193
0.0164
GLU 194
0.0226
LEU 195
0.0179
TYR 196
0.0157
THR 197
0.0103
TYR 198
0.0074
GLY 199
0.0056
CYS 200
0.0018
PRO 201
0.0037
ARG 202
0.0085
VAL 203
0.0087
GLY 204
0.0109
ASN 205
0.0068
TYR 206
0.0198
ALA 207
0.0267
LEU 208
0.0150
ALA 209
0.0173
GLU 210
0.0240
HIS 211
0.0221
ILE 212
0.0123
THR 213
0.0154
SER 214
0.0225
GLN 215
0.0143
GLY 216
0.0250
SER 217
0.0217
GLY 218
0.0249
ALA 219
0.0267
ASN 220
0.0135
PHE 221
0.0128
ARG 222
0.0044
VAL 223
0.0034
THR 224
0.0048
HIS 225
0.0048
LEU 226
0.0090
ASN 227
0.0060
ASP 228
0.0053
ILE 229
0.0082
VAL 230
0.0035
PRO 231
0.0038
ARG 232
0.0032
LEU 233
0.0044
PRO 234
0.0072
PRO 235
0.0094
MET 236
0.0184
ASP 237
0.0186
PHE 238
0.0184
GLY 239
0.0213
PHE 240
0.0134
SER 241
0.0133
GLN 242
0.0056
PRO 243
0.0042
SER 244
0.0066
PRO 245
0.0067
GLU 246
0.0064
TYR 247
0.0106
TRP 248
0.0106
ILE 249
0.0095
THR 250
0.0139
SER 251
0.0161
GLY 252
0.0207
THR 253
0.0193
GLY 254
0.0108
ALA 255
0.0060
SER 256
0.0014
VAL 257
0.0044
THR 258
0.0362
ALA 259
0.0129
SER 260
0.0346
ASP 261
0.0186
ILE 262
0.0178
GLU 263
0.0184
LEU 264
0.0161
ILE 265
0.0125
GLU 266
0.0188
GLY 267
0.0117
ILE 268
0.0092
ASN 269
0.0073
SER 270
0.0233
THR 271
0.0474
ALA 272
0.0313
GLY 273
0.0107
ASN 274
0.0067
ALA 275
0.0186
GLY 276
0.0211
GLU 277
0.0347
ALA 278
0.0277
THR 279
0.0219
VAL 280
0.0136
ASP 281
0.0247
VAL 282
0.0145
LEU 283
0.0226
ALA 284
0.0105
HIS 285
0.0073
LEU 286
0.0191
TRP 287
0.0104
TYR 288
0.0026
PHE 289
0.0058
PHE 290
0.0179
ALA 291
0.0264
ILE 292
0.0099
SER 293
0.0131
GLU 294
0.0481
CYS 295
0.0275
LEU 296
0.0293
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.