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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 = 0.0433
GLY 30
0.0124
SER 31
0.0073
HIS 32
0.0042
MET 33
0.0060
ARG 34
0.0101
GLY 35
0.0120
PRO 36
0.0134
ASN 37
0.0138
PRO 38
0.0089
THR 39
0.0125
ALA 40
0.0144
ALA 41
0.0100
SER 42
0.0075
LEU 43
0.0117
GLU 44
0.0137
ALA 45
0.0123
SER 46
0.0180
ALA 47
0.0169
GLY 48
0.0205
PRO 49
0.0203
PHE 50
0.0311
THR 51
0.0427
VAL 52
0.0359
ARG 53
0.0398
SER 54
0.0285
PHE 55
0.0203
THR 56
0.0142
VAL 57
0.0127
SER 58
0.0131
ARG 59
0.0168
PRO 60
0.0162
SER 61
0.0177
GLY 62
0.0211
TYR 63
0.0184
GLY 64
0.0190
ALA 65
0.0135
GLY 66
0.0139
THR 67
0.0128
VAL 68
0.0179
TYR 69
0.0220
TYR 70
0.0269
PRO 71
0.0303
THR 72
0.0387
ASN 73
0.0361
ALA 74
0.0267
GLY 75
0.0276
GLY 76
0.0247
THR 77
0.0218
VAL 78
0.0212
GLY 79
0.0210
ALA 80
0.0198
ILE 81
0.0187
ALA 82
0.0169
ILE 83
0.0142
VAL 84
0.0131
PRO 85
0.0129
GLY 86
0.0173
TYR 87
0.0268
THR 88
0.0325
ALA 89
0.0237
ARG 90
0.0178
GLN 91
0.0092
SER 92
0.0139
SER 93
0.0112
ILE 94
0.0077
LYS 95
0.0062
TRP 96
0.0119
TRP 97
0.0127
GLY 98
0.0169
PRO 99
0.0204
ARG 100
0.0169
LEU 101
0.0185
ALA 102
0.0224
SER 103
0.0234
HIS 104
0.0156
GLY 105
0.0186
PHE 106
0.0201
VAL 107
0.0231
VAL 108
0.0200
ILE 109
0.0168
THR 110
0.0137
ILE 111
0.0130
ASP 112
0.0170
THR 113
0.0220
ASN 114
0.0262
SER 115
0.0352
THR 116
0.0349
LEU 117
0.0418
ASP 118
0.0343
GLN 119
0.0357
PRO 120
0.0239
SER 121
0.0288
SER 122
0.0305
ARG 123
0.0232
SER 124
0.0200
SER 125
0.0240
GLN 126
0.0200
GLN 127
0.0195
MET 128
0.0226
ALA 129
0.0219
ALA 130
0.0179
LEU 131
0.0205
ARG 132
0.0233
GLN 133
0.0190
VAL 134
0.0180
ALA 135
0.0153
SER 136
0.0060
LEU 137
0.0098
ASN 138
0.0176
GLY 139
0.0155
THR 140
0.0244
SER 141
0.0433
SER 142
0.0372
SER 143
0.0232
PRO 144
0.0294
ILE 145
0.0284
TYR 146
0.0298
GLY 147
0.0368
LYS 148
0.0303
VAL 149
0.0248
ASP 150
0.0184
THR 151
0.0180
ALA 152
0.0155
ARG 153
0.0164
MET 154
0.0164
GLY 155
0.0156
VAL 156
0.0136
MET 157
0.0114
GLY 158
0.0121
TRP 159
0.0121
SER 160
0.0158
MET 161
0.0189
GLY 162
0.0144
GLY 163
0.0149
GLY 164
0.0146
GLY 165
0.0172
SER 166
0.0130
LEU 167
0.0076
ILE 168
0.0152
SER 169
0.0141
ALA 170
0.0054
ALA 171
0.0082
ASN 172
0.0125
ASN 173
0.0129
PRO 174
0.0133
SER 175
0.0142
LEU 176
0.0123
LYS 177
0.0114
ALA 178
0.0097
ALA 179
0.0085
ALA 180
0.0100
PRO 181
0.0096
GLN 182
0.0120
ALA 183
0.0128
PRO 184
0.0160
TRP 185
0.0165
ASP 186
0.0142
SER 187
0.0123
SER 188
0.0213
THR 189
0.0191
ASN 190
0.0168
PHE 191
0.0164
SER 192
0.0231
SER 193
0.0254
VAL 194
0.0174
THR 195
0.0179
VAL 196
0.0121
PRO 197
0.0130
THR 198
0.0127
LEU 199
0.0109
ILE 200
0.0101
PHE 201
0.0101
ALA 202
0.0143
CYS 203
0.0167
GLU 204
0.0190
ASN 205
0.0240
ASP 206
0.0230
SER 207
0.0281
ILE 208
0.0252
ALA 209
0.0226
PRO 210
0.0269
VAL 211
0.0231
ASN 212
0.0244
SER 213
0.0263
SER 214
0.0213
ALA 215
0.0176
LEU 216
0.0155
PRO 217
0.0152
ILE 218
0.0162
TYR 219
0.0136
ASP 220
0.0129
SER 221
0.0159
MET 222
0.0192
SER 223
0.0234
ARG 224
0.0274
ASN 225
0.0237
ALA 226
0.0220
LYS 227
0.0202
GLN 228
0.0154
PHE 229
0.0126
LEU 230
0.0087
GLU 231
0.0114
ILE 232
0.0105
ASN 233
0.0120
GLY 234
0.0181
GLY 235
0.0183
SER 236
0.0199
HIS 237
0.0198
SER 238
0.0170
CYS 239
0.0133
ALA 240
0.0091
ASN 241
0.0111
SER 242
0.0112
GLY 243
0.0161
ASN 244
0.0110
SER 245
0.0104
ASN 246
0.0065
GLN 247
0.0106
ALA 248
0.0108
LEU 249
0.0113
ILE 250
0.0091
GLY 251
0.0139
LYS 252
0.0128
LYS 253
0.0164
GLY 254
0.0151
VAL 255
0.0138
ALA 256
0.0136
TRP 257
0.0144
MET 258
0.0124
LYS 259
0.0086
ARG 260
0.0114
PHE 261
0.0149
MET 262
0.0127
ASP 263
0.0077
ASN 264
0.0096
ASP 265
0.0068
THR 266
0.0158
ARG 267
0.0146
TYR 268
0.0129
SER 269
0.0188
THR 270
0.0224
PHE 271
0.0185
ALA 272
0.0197
CYS 273
0.0245
GLU 274
0.0224
ASN 275
0.0161
PRO 276
0.0150
ASN 277
0.0101
SER 278
0.0063
THR 279
0.0038
ARG 280
0.0046
VAL 281
0.0046
SER 282
0.0113
ASP 283
0.0078
PHE 284
0.0094
ARG 285
0.0096
THR 286
0.0174
ALA 287
0.0212
ASN 288
0.0278
CYS 289
0.0263
SER 290
0.0353
LEU 291
0.0353
GLU 292
0.0407
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.