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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 = 0.0652
SER 28
0.0445
VAL 29
0.0329
SER 30
0.0340
THR 31
0.0154
SER 32
0.0319
THR 33
0.0134
LEU 34
0.0121
ASP 35
0.0218
GLU 36
0.0055
LEU 37
0.0085
GLN 38
0.0118
LEU 39
0.0046
PHE 40
0.0057
ALA 41
0.0079
GLN 42
0.0048
TRP 43
0.0040
SER 44
0.0038
ALA 45
0.0040
ALA 46
0.0061
ALA 47
0.0069
TYR 48
0.0073
CYS 49
0.0053
SER 50
0.0165
ASN 51
0.0125
ASN 52
0.0083
ILE 53
0.0094
ASP 54
0.0054
SER 55
0.0055
ASP 56
0.0060
ASP 57
0.0131
SER 58
0.0116
ASN 59
0.0182
VAL 60
0.0108
THR 61
0.0133
CYS 62
0.0251
THR 63
0.0236
ALA 64
0.0462
ASP 65
0.0389
ALA 66
0.0254
CYS 67
0.0230
PRO 68
0.0194
SER 69
0.0173
VAL 70
0.0096
GLU 71
0.0114
GLU 72
0.0159
ALA 73
0.0194
SER 74
0.0086
THR 75
0.0098
LYS 76
0.0085
MET 77
0.0067
LEU 78
0.0124
LEU 79
0.0130
GLU 80
0.0082
PHE 81
0.0071
ASP 82
0.0139
LEU 83
0.0117
THR 84
0.0142
ASN 85
0.0123
ASN 86
0.0141
PHE 87
0.0049
GLY 88
0.0122
GLY 89
0.0120
THR 90
0.0061
ALA 91
0.0079
GLY 92
0.0073
PHE 93
0.0067
LEU 94
0.0073
ALA 95
0.0069
ALA 96
0.0064
ASP 97
0.0133
ASN 98
0.0318
THR 99
0.0461
ASN 100
0.0244
LYS 101
0.0172
ARG 102
0.0050
LEU 103
0.0065
VAL 104
0.0056
VAL 105
0.0052
ALA 106
0.0092
PHE 107
0.0094
ARG 108
0.0109
GLY 109
0.0126
SER 110
0.0269
SER 111
0.0260
THR 112
0.0212
ILE 113
0.0141
LYS 114
0.0229
ASN 115
0.0216
TRP 116
0.0124
ILE 117
0.0107
ALA 118
0.0309
ASP 119
0.0275
LEU 120
0.0330
GLY 121
0.0308
PHE 122
0.0074
ILE 123
0.0352
LEU 124
0.0094
GLN 125
0.0101
ASP 126
0.0170
ASN 127
0.0198
ASP 128
0.0323
ASP 129
0.0485
LEU 130
0.0306
CYS 131
0.0194
THR 132
0.0256
GLY 133
0.0235
CYS 134
0.0118
LYS 135
0.0102
VAL 136
0.0109
HIS 137
0.0133
THR 138
0.0178
GLY 139
0.0093
PHE 140
0.0101
TRP 141
0.0108
LYS 142
0.0148
ALA 143
0.0149
TRP 144
0.0135
GLU 145
0.0223
ALA 146
0.0230
ALA 147
0.0120
ALA 148
0.0114
ASP 149
0.0074
ASN 150
0.0186
LEU 151
0.0100
THR 152
0.0096
SER 153
0.0117
LYS 154
0.0148
ILE 155
0.0175
LYS 156
0.0257
SER 157
0.0264
ALA 158
0.0258
MET 159
0.0375
SER 160
0.0449
THR 161
0.0196
TYR 162
0.0226
SER 163
0.0282
GLY 164
0.0256
TYR 165
0.0157
THR 166
0.0115
LEU 167
0.0105
TYR 168
0.0043
PHE 169
0.0032
THR 170
0.0052
GLY 171
0.0065
HIS 172
0.0058
SER 173
0.0070
LEU 174
0.0086
GLY 175
0.0096
GLY 176
0.0077
ALA 177
0.0078
LEU 178
0.0111
ALA 179
0.0096
THR 180
0.0122
LEU 181
0.0140
GLY 182
0.0139
ALA 183
0.0031
THR 184
0.0148
VAL 185
0.0124
LEU 186
0.0123
ARG 187
0.0223
ASN 188
0.0368
ASP 189
0.0334
GLY 190
0.0195
TYR 191
0.0249
SER 192
0.0240
VAL 193
0.0167
GLU 194
0.0101
LEU 195
0.0035
TYR 196
0.0043
THR 197
0.0042
TYR 198
0.0045
GLY 199
0.0051
CYS 200
0.0060
PRO 201
0.0026
ARG 202
0.0084
VAL 203
0.0097
GLY 204
0.0091
ASN 205
0.0180
TYR 206
0.0381
ALA 207
0.0504
LEU 208
0.0168
ALA 209
0.0116
GLU 210
0.0304
HIS 211
0.0238
ILE 212
0.0154
THR 213
0.0186
SER 214
0.0175
GLN 215
0.0229
GLY 216
0.0457
SER 217
0.0275
GLY 218
0.0273
ALA 219
0.0211
ASN 220
0.0065
PHE 221
0.0041
ARG 222
0.0059
VAL 223
0.0019
THR 224
0.0065
HIS 225
0.0084
LEU 226
0.0098
ASN 227
0.0133
ASP 228
0.0177
ILE 229
0.0181
VAL 230
0.0106
PRO 231
0.0078
ARG 232
0.0028
LEU 233
0.0108
PRO 234
0.0256
PRO 235
0.0375
MET 236
0.0524
ASP 237
0.0241
PHE 238
0.0143
GLY 239
0.0242
PHE 240
0.0310
SER 241
0.0341
GLN 242
0.0126
PRO 243
0.0143
SER 244
0.0251
PRO 245
0.0188
GLU 246
0.0111
TYR 247
0.0065
TRP 248
0.0088
ILE 249
0.0109
THR 250
0.0176
SER 251
0.0160
GLY 252
0.0202
THR 253
0.0128
GLY 254
0.0225
ALA 255
0.0340
SER 256
0.0247
VAL 257
0.0185
THR 258
0.0097
ALA 259
0.0349
SER 260
0.0392
ASP 261
0.0145
ILE 262
0.0210
GLU 263
0.0249
LEU 264
0.0244
ILE 265
0.0173
GLU 266
0.0394
GLY 267
0.0652
ILE 268
0.0198
ASN 269
0.0325
SER 270
0.0235
THR 271
0.0525
ALA 272
0.0480
GLY 273
0.0232
ASN 274
0.0073
ALA 275
0.0065
GLY 276
0.0484
GLU 277
0.0117
ALA 278
0.0194
THR 279
0.0183
VAL 280
0.0300
ASP 281
0.0274
VAL 282
0.0198
LEU 283
0.0317
ALA 284
0.0171
HIS 285
0.0110
LEU 286
0.0098
TRP 287
0.0130
TYR 288
0.0125
PHE 289
0.0146
PHE 290
0.0098
ALA 291
0.0052
ILE 292
0.0018
SER 293
0.0062
GLU 294
0.0203
CYS 295
0.0145
LEU 296
0.0036
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.