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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 = 0.0564
SER 28
0.0210
VAL 29
0.0209
SER 30
0.0165
THR 31
0.0287
SER 32
0.0201
THR 33
0.0101
LEU 34
0.0173
ASP 35
0.0170
GLU 36
0.0089
LEU 37
0.0099
GLN 38
0.0056
LEU 39
0.0015
PHE 40
0.0065
ALA 41
0.0062
GLN 42
0.0090
TRP 43
0.0078
SER 44
0.0072
ALA 45
0.0056
ALA 46
0.0116
ALA 47
0.0142
TYR 48
0.0039
CYS 49
0.0100
SER 50
0.0189
ASN 51
0.0308
ASN 52
0.0246
ILE 53
0.0276
ASP 54
0.0329
SER 55
0.0269
ASP 56
0.0339
ASP 57
0.0295
SER 58
0.0240
ASN 59
0.0159
VAL 60
0.0127
THR 61
0.0130
CYS 62
0.0077
THR 63
0.0075
ALA 64
0.0118
ASP 65
0.0166
ALA 66
0.0082
CYS 67
0.0110
PRO 68
0.0146
SER 69
0.0219
VAL 70
0.0157
GLU 71
0.0094
GLU 72
0.0509
ALA 73
0.0191
SER 74
0.0079
THR 75
0.0083
LYS 76
0.0114
MET 77
0.0098
LEU 78
0.0076
LEU 79
0.0100
GLU 80
0.0216
PHE 81
0.0258
ASP 82
0.0445
LEU 83
0.0446
THR 84
0.0564
ASN 85
0.0175
ASN 86
0.0348
PHE 87
0.0207
GLY 88
0.0334
GLY 89
0.0307
THR 90
0.0254
ALA 91
0.0265
GLY 92
0.0214
PHE 93
0.0158
LEU 94
0.0110
ALA 95
0.0062
ALA 96
0.0086
ASP 97
0.0051
ASN 98
0.0054
THR 99
0.0087
ASN 100
0.0098
LYS 101
0.0100
ARG 102
0.0105
LEU 103
0.0142
VAL 104
0.0053
VAL 105
0.0036
ALA 106
0.0088
PHE 107
0.0090
ARG 108
0.0146
GLY 109
0.0128
SER 110
0.0139
SER 111
0.0122
THR 112
0.0274
ILE 113
0.0268
LYS 114
0.0328
ASN 115
0.0341
TRP 116
0.0221
ILE 117
0.0249
ALA 118
0.0240
ASP 119
0.0295
LEU 120
0.0232
GLY 121
0.0330
PHE 122
0.0266
ILE 123
0.0202
LEU 124
0.0130
GLN 125
0.0128
ASP 126
0.0107
ASN 127
0.0076
ASP 128
0.0301
ASP 129
0.0258
LEU 130
0.0116
CYS 131
0.0175
THR 132
0.0491
GLY 133
0.0201
CYS 134
0.0140
LYS 135
0.0147
VAL 136
0.0105
HIS 137
0.0107
THR 138
0.0128
GLY 139
0.0098
PHE 140
0.0058
TRP 141
0.0068
LYS 142
0.0100
ALA 143
0.0048
TRP 144
0.0104
GLU 145
0.0121
ALA 146
0.0113
ALA 147
0.0123
ALA 148
0.0105
ASP 149
0.0199
ASN 150
0.0283
LEU 151
0.0220
THR 152
0.0195
SER 153
0.0258
LYS 154
0.0269
ILE 155
0.0243
LYS 156
0.0265
SER 157
0.0388
ALA 158
0.0336
MET 159
0.0242
SER 160
0.0312
THR 161
0.0297
TYR 162
0.0160
SER 163
0.0156
GLY 164
0.0185
TYR 165
0.0191
THR 166
0.0185
LEU 167
0.0209
TYR 168
0.0170
PHE 169
0.0165
THR 170
0.0111
GLY 171
0.0116
HIS 172
0.0145
SER 173
0.0151
LEU 174
0.0150
GLY 175
0.0151
GLY 176
0.0126
ALA 177
0.0114
LEU 178
0.0122
ALA 179
0.0123
THR 180
0.0119
LEU 181
0.0094
GLY 182
0.0182
ALA 183
0.0184
THR 184
0.0141
VAL 185
0.0130
LEU 186
0.0147
ARG 187
0.0188
ASN 188
0.0288
ASP 189
0.0192
GLY 190
0.0221
TYR 191
0.0226
SER 192
0.0290
VAL 193
0.0298
GLU 194
0.0250
LEU 195
0.0228
TYR 196
0.0147
THR 197
0.0150
TYR 198
0.0105
GLY 199
0.0105
CYS 200
0.0064
PRO 201
0.0057
ARG 202
0.0085
VAL 203
0.0101
GLY 204
0.0180
ASN 205
0.0168
TYR 206
0.0170
ALA 207
0.0203
LEU 208
0.0174
ALA 209
0.0147
GLU 210
0.0149
HIS 211
0.0077
ILE 212
0.0088
THR 213
0.0076
SER 214
0.0204
GLN 215
0.0209
GLY 216
0.0410
SER 217
0.0374
GLY 218
0.0327
ALA 219
0.0278
ASN 220
0.0162
PHE 221
0.0138
ARG 222
0.0140
VAL 223
0.0114
THR 224
0.0132
HIS 225
0.0083
LEU 226
0.0085
ASN 227
0.0060
ASP 228
0.0010
ILE 229
0.0028
VAL 230
0.0065
PRO 231
0.0041
ARG 232
0.0020
LEU 233
0.0031
PRO 234
0.0202
PRO 235
0.0214
MET 236
0.0156
ASP 237
0.0358
PHE 238
0.0307
GLY 239
0.0130
PHE 240
0.0117
SER 241
0.0118
GLN 242
0.0216
PRO 243
0.0223
SER 244
0.0228
PRO 245
0.0209
GLU 246
0.0214
TYR 247
0.0157
TRP 248
0.0140
ILE 249
0.0113
THR 250
0.0068
SER 251
0.0165
GLY 252
0.0264
THR 253
0.0254
GLY 254
0.0306
ALA 255
0.0371
SER 256
0.0356
VAL 257
0.0223
THR 258
0.0192
ALA 259
0.0229
SER 260
0.0222
ASP 261
0.0135
ILE 262
0.0165
GLU 263
0.0191
LEU 264
0.0248
ILE 265
0.0307
GLU 266
0.0334
GLY 267
0.0332
ILE 268
0.0236
ASN 269
0.0269
SER 270
0.0435
THR 271
0.0529
ALA 272
0.0435
GLY 273
0.0267
ASN 274
0.0141
ALA 275
0.0260
GLY 276
0.0500
GLU 277
0.0296
ALA 278
0.0522
THR 279
0.0229
VAL 280
0.0133
ASP 281
0.0130
VAL 282
0.0143
LEU 283
0.0161
ALA 284
0.0082
HIS 285
0.0112
LEU 286
0.0163
TRP 287
0.0195
TYR 288
0.0146
PHE 289
0.0162
PHE 290
0.0214
ALA 291
0.0186
ILE 292
0.0154
SER 293
0.0159
GLU 294
0.0188
CYS 295
0.0113
LEU 296
0.0253
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.