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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 = 0.0585
SER 28
0.0402
VAL 29
0.0336
SER 30
0.0359
THR 31
0.0277
SER 32
0.0210
THR 33
0.0164
LEU 34
0.0107
ASP 35
0.0173
GLU 36
0.0160
LEU 37
0.0131
GLN 38
0.0098
LEU 39
0.0140
PHE 40
0.0101
ALA 41
0.0066
GLN 42
0.0101
TRP 43
0.0119
SER 44
0.0110
ALA 45
0.0113
ALA 46
0.0161
ALA 47
0.0179
TYR 48
0.0188
CYS 49
0.0207
SER 50
0.0208
ASN 51
0.0324
ASN 52
0.0251
ILE 53
0.0216
ASP 54
0.0238
SER 55
0.0275
ASP 56
0.0269
ASP 57
0.0260
SER 58
0.0256
ASN 59
0.0231
VAL 60
0.0214
THR 61
0.0229
CYS 62
0.0219
THR 63
0.0217
ALA 64
0.0156
ASP 65
0.0189
ALA 66
0.0144
CYS 67
0.0191
PRO 68
0.0253
SER 69
0.0287
VAL 70
0.0259
GLU 71
0.0213
GLU 72
0.0370
ALA 73
0.0376
SER 74
0.0243
THR 75
0.0225
LYS 76
0.0176
MET 77
0.0182
LEU 78
0.0092
LEU 79
0.0138
GLU 80
0.0201
PHE 81
0.0172
ASP 82
0.0232
LEU 83
0.0321
THR 84
0.0384
ASN 85
0.0585
ASN 86
0.0509
PHE 87
0.0445
GLY 88
0.0405
GLY 89
0.0369
THR 90
0.0250
ALA 91
0.0205
GLY 92
0.0177
PHE 93
0.0157
LEU 94
0.0074
ALA 95
0.0056
ALA 96
0.0177
ASP 97
0.0201
ASN 98
0.0261
THR 99
0.0293
ASN 100
0.0270
LYS 101
0.0265
ARG 102
0.0161
LEU 103
0.0158
VAL 104
0.0081
VAL 105
0.0077
ALA 106
0.0119
PHE 107
0.0122
ARG 108
0.0158
GLY 109
0.0159
SER 110
0.0144
SER 111
0.0158
THR 112
0.0253
ILE 113
0.0218
LYS 114
0.0201
ASN 115
0.0242
TRP 116
0.0220
ILE 117
0.0192
ALA 118
0.0100
ASP 119
0.0301
LEU 120
0.0282
GLY 121
0.0252
PHE 122
0.0182
ILE 123
0.0193
LEU 124
0.0217
GLN 125
0.0351
ASP 126
0.0414
ASN 127
0.0294
ASP 128
0.0168
ASP 129
0.0531
LEU 130
0.0398
CYS 131
0.0306
THR 132
0.0388
GLY 133
0.0457
CYS 134
0.0113
LYS 135
0.0152
VAL 136
0.0114
HIS 137
0.0130
THR 138
0.0180
GLY 139
0.0177
PHE 140
0.0061
TRP 141
0.0154
LYS 142
0.0064
ALA 143
0.0205
TRP 144
0.0144
GLU 145
0.0140
ALA 146
0.0279
ALA 147
0.0313
ALA 148
0.0345
ASP 149
0.0433
ASN 150
0.0366
LEU 151
0.0347
THR 152
0.0347
SER 153
0.0320
LYS 154
0.0274
ILE 155
0.0242
LYS 156
0.0223
SER 157
0.0131
ALA 158
0.0113
MET 159
0.0202
SER 160
0.0357
THR 161
0.0290
TYR 162
0.0240
SER 163
0.0411
GLY 164
0.0232
TYR 165
0.0213
THR 166
0.0187
LEU 167
0.0162
TYR 168
0.0147
PHE 169
0.0120
THR 170
0.0101
GLY 171
0.0076
HIS 172
0.0104
SER 173
0.0134
LEU 174
0.0127
GLY 175
0.0111
GLY 176
0.0100
ALA 177
0.0101
LEU 178
0.0106
ALA 179
0.0112
THR 180
0.0079
LEU 181
0.0072
GLY 182
0.0102
ALA 183
0.0115
THR 184
0.0097
VAL 185
0.0084
LEU 186
0.0058
ARG 187
0.0075
ASN 188
0.0150
ASP 189
0.0134
GLY 190
0.0216
TYR 191
0.0247
SER 192
0.0272
VAL 193
0.0215
GLU 194
0.0193
LEU 195
0.0151
TYR 196
0.0124
THR 197
0.0097
TYR 198
0.0056
GLY 199
0.0065
CYS 200
0.0068
PRO 201
0.0114
ARG 202
0.0122
VAL 203
0.0103
GLY 204
0.0072
ASN 205
0.0140
TYR 206
0.0185
ALA 207
0.0150
LEU 208
0.0108
ALA 209
0.0169
GLU 210
0.0145
HIS 211
0.0156
ILE 212
0.0054
THR 213
0.0103
SER 214
0.0344
GLN 215
0.0302
GLY 216
0.0397
SER 217
0.0257
GLY 218
0.0284
ALA 219
0.0256
ASN 220
0.0130
PHE 221
0.0153
ARG 222
0.0136
VAL 223
0.0123
THR 224
0.0091
HIS 225
0.0091
LEU 226
0.0118
ASN 227
0.0105
ASP 228
0.0067
ILE 229
0.0113
VAL 230
0.0120
PRO 231
0.0128
ARG 232
0.0199
LEU 233
0.0210
PRO 234
0.0206
PRO 235
0.0200
MET 236
0.0174
ASP 237
0.0164
PHE 238
0.0144
GLY 239
0.0143
PHE 240
0.0126
SER 241
0.0192
GLN 242
0.0148
PRO 243
0.0135
SER 244
0.0156
PRO 245
0.0179
GLU 246
0.0176
TYR 247
0.0203
TRP 248
0.0171
ILE 249
0.0152
THR 250
0.0173
SER 251
0.0148
GLY 252
0.0201
THR 253
0.0189
GLY 254
0.0218
ALA 255
0.0205
SER 256
0.0095
VAL 257
0.0087
THR 258
0.0147
ALA 259
0.0230
SER 260
0.0290
ASP 261
0.0222
ILE 262
0.0234
GLU 263
0.0268
LEU 264
0.0284
ILE 265
0.0219
GLU 266
0.0163
GLY 267
0.0081
ILE 268
0.0139
ASN 269
0.0159
SER 270
0.0057
THR 271
0.0110
ALA 272
0.0115
GLY 273
0.0058
ASN 274
0.0075
ALA 275
0.0138
GLY 276
0.0413
GLU 277
0.0077
ALA 278
0.0181
THR 279
0.0079
VAL 280
0.0130
ASP 281
0.0078
VAL 282
0.0078
LEU 283
0.0059
ALA 284
0.0071
HIS 285
0.0038
LEU 286
0.0066
TRP 287
0.0080
TYR 288
0.0069
PHE 289
0.0082
PHE 290
0.0053
ALA 291
0.0074
ILE 292
0.0088
SER 293
0.0123
GLU 294
0.0142
CYS 295
0.0181
LEU 296
0.0238
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.