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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 = 0.0831
SER 28
0.0245
VAL 29
0.0159
SER 30
0.0348
THR 31
0.0269
SER 32
0.0264
THR 33
0.0073
LEU 34
0.0073
ASP 35
0.0131
GLU 36
0.0058
LEU 37
0.0062
GLN 38
0.0087
LEU 39
0.0069
PHE 40
0.0045
ALA 41
0.0079
GLN 42
0.0034
TRP 43
0.0040
SER 44
0.0045
ALA 45
0.0070
ALA 46
0.0088
ALA 47
0.0068
TYR 48
0.0089
CYS 49
0.0130
SER 50
0.0219
ASN 51
0.0151
ASN 52
0.0062
ILE 53
0.0087
ASP 54
0.0212
SER 55
0.0239
ASP 56
0.0366
ASP 57
0.0210
SER 58
0.0130
ASN 59
0.0265
VAL 60
0.0222
THR 61
0.0282
CYS 62
0.0237
THR 63
0.0167
ALA 64
0.0327
ASP 65
0.0221
ALA 66
0.0175
CYS 67
0.0247
PRO 68
0.0274
SER 69
0.0230
VAL 70
0.0200
GLU 71
0.0170
GLU 72
0.0070
ALA 73
0.0186
SER 74
0.0071
THR 75
0.0126
LYS 76
0.0169
MET 77
0.0161
LEU 78
0.0307
LEU 79
0.0327
GLU 80
0.0254
PHE 81
0.0178
ASP 82
0.0301
LEU 83
0.0287
THR 84
0.0517
ASN 85
0.0538
ASN 86
0.0240
PHE 87
0.0291
GLY 88
0.0524
GLY 89
0.0274
THR 90
0.0187
ALA 91
0.0096
GLY 92
0.0114
PHE 93
0.0159
LEU 94
0.0229
ALA 95
0.0194
ALA 96
0.0175
ASP 97
0.0156
ASN 98
0.0189
THR 99
0.0159
ASN 100
0.0104
LYS 101
0.0114
ARG 102
0.0171
LEU 103
0.0204
VAL 104
0.0139
VAL 105
0.0101
ALA 106
0.0055
PHE 107
0.0023
ARG 108
0.0043
GLY 109
0.0115
SER 110
0.0321
SER 111
0.0369
THR 112
0.0282
ILE 113
0.0266
LYS 114
0.0327
ASN 115
0.0308
TRP 116
0.0157
ILE 117
0.0138
ALA 118
0.0103
ASP 119
0.0078
LEU 120
0.0135
GLY 121
0.0227
PHE 122
0.0147
ILE 123
0.0246
LEU 124
0.0192
GLN 125
0.0172
ASP 126
0.0160
ASN 127
0.0108
ASP 128
0.0053
ASP 129
0.0092
LEU 130
0.0081
CYS 131
0.0061
THR 132
0.0149
GLY 133
0.0072
CYS 134
0.0103
LYS 135
0.0152
VAL 136
0.0103
HIS 137
0.0088
THR 138
0.0168
GLY 139
0.0129
PHE 140
0.0028
TRP 141
0.0040
LYS 142
0.0118
ALA 143
0.0121
TRP 144
0.0148
GLU 145
0.0222
ALA 146
0.0312
ALA 147
0.0239
ALA 148
0.0157
ASP 149
0.0175
ASN 150
0.0359
LEU 151
0.0187
THR 152
0.0065
SER 153
0.0202
LYS 154
0.0089
ILE 155
0.0245
LYS 156
0.0415
SER 157
0.0419
ALA 158
0.0281
MET 159
0.0356
SER 160
0.0398
THR 161
0.0152
TYR 162
0.0160
SER 163
0.0120
GLY 164
0.0098
TYR 165
0.0173
THR 166
0.0200
LEU 167
0.0099
TYR 168
0.0081
PHE 169
0.0044
THR 170
0.0041
GLY 171
0.0047
HIS 172
0.0037
SER 173
0.0067
LEU 174
0.0098
GLY 175
0.0058
GLY 176
0.0044
ALA 177
0.0049
LEU 178
0.0068
ALA 179
0.0051
THR 180
0.0046
LEU 181
0.0043
GLY 182
0.0113
ALA 183
0.0121
THR 184
0.0067
VAL 185
0.0059
LEU 186
0.0157
ARG 187
0.0193
ASN 188
0.0318
ASP 189
0.0200
GLY 190
0.0126
TYR 191
0.0162
SER 192
0.0180
VAL 193
0.0186
GLU 194
0.0166
LEU 195
0.0172
TYR 196
0.0096
THR 197
0.0098
TYR 198
0.0070
GLY 199
0.0066
CYS 200
0.0022
PRO 201
0.0032
ARG 202
0.0106
VAL 203
0.0110
GLY 204
0.0159
ASN 205
0.0071
TYR 206
0.0051
ALA 207
0.0139
LEU 208
0.0080
ALA 209
0.0175
GLU 210
0.0244
HIS 211
0.0123
ILE 212
0.0109
THR 213
0.0204
SER 214
0.0151
GLN 215
0.0246
GLY 216
0.0427
SER 217
0.0363
GLY 218
0.0305
ALA 219
0.0288
ASN 220
0.0162
PHE 221
0.0150
ARG 222
0.0042
VAL 223
0.0043
THR 224
0.0037
HIS 225
0.0032
LEU 226
0.0110
ASN 227
0.0110
ASP 228
0.0149
ILE 229
0.0126
VAL 230
0.0045
PRO 231
0.0059
ARG 232
0.0128
LEU 233
0.0091
PRO 234
0.0126
PRO 235
0.0114
MET 236
0.0148
ASP 237
0.0259
PHE 238
0.0187
GLY 239
0.0198
PHE 240
0.0123
SER 241
0.0090
GLN 242
0.0039
PRO 243
0.0135
SER 244
0.0102
PRO 245
0.0094
GLU 246
0.0110
TYR 247
0.0117
TRP 248
0.0098
ILE 249
0.0085
THR 250
0.0098
SER 251
0.0077
GLY 252
0.0139
THR 253
0.0121
GLY 254
0.0356
ALA 255
0.0244
SER 256
0.0222
VAL 257
0.0075
THR 258
0.0139
ALA 259
0.0124
SER 260
0.0286
ASP 261
0.0145
ILE 262
0.0135
GLU 263
0.0179
LEU 264
0.0237
ILE 265
0.0173
GLU 266
0.0080
GLY 267
0.0194
ILE 268
0.0136
ASN 269
0.0079
SER 270
0.0212
THR 271
0.0436
ALA 272
0.0281
GLY 273
0.0277
ASN 274
0.0262
ALA 275
0.0292
GLY 276
0.0831
GLU 277
0.0353
ALA 278
0.0194
THR 279
0.0314
VAL 280
0.0339
ASP 281
0.0283
VAL 282
0.0170
LEU 283
0.0198
ALA 284
0.0148
HIS 285
0.0105
LEU 286
0.0095
TRP 287
0.0157
TYR 288
0.0172
PHE 289
0.0228
PHE 290
0.0552
ALA 291
0.0278
ILE 292
0.0108
SER 293
0.0056
GLU 294
0.0093
CYS 295
0.0058
LEU 296
0.0224
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.