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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 = 0.0732
SER 28
0.0261
VAL 29
0.0178
SER 30
0.0300
THR 31
0.0222
SER 32
0.0447
THR 33
0.0464
LEU 34
0.0213
ASP 35
0.0027
GLU 36
0.0095
LEU 37
0.0191
GLN 38
0.0228
LEU 39
0.0156
PHE 40
0.0107
ALA 41
0.0160
GLN 42
0.0196
TRP 43
0.0192
SER 44
0.0157
ALA 45
0.0187
ALA 46
0.0220
ALA 47
0.0167
TYR 48
0.0083
CYS 49
0.0122
SER 50
0.0381
ASN 51
0.0173
ASN 52
0.0217
ILE 53
0.0299
ASP 54
0.0422
SER 55
0.0309
ASP 56
0.0260
ASP 57
0.0339
SER 58
0.0256
ASN 59
0.0333
VAL 60
0.0107
THR 61
0.0157
CYS 62
0.0138
THR 63
0.0131
ALA 64
0.0340
ASP 65
0.0240
ALA 66
0.0255
CYS 67
0.0267
PRO 68
0.0204
SER 69
0.0157
VAL 70
0.0209
GLU 71
0.0185
GLU 72
0.0343
ALA 73
0.0333
SER 74
0.0323
THR 75
0.0235
LYS 76
0.0286
MET 77
0.0122
LEU 78
0.0080
LEU 79
0.0070
GLU 80
0.0212
PHE 81
0.0216
ASP 82
0.0397
LEU 83
0.0199
THR 84
0.0253
ASN 85
0.0273
ASN 86
0.0336
PHE 87
0.0203
GLY 88
0.0172
GLY 89
0.0117
THR 90
0.0143
ALA 91
0.0158
GLY 92
0.0121
PHE 93
0.0171
LEU 94
0.0079
ALA 95
0.0045
ALA 96
0.0204
ASP 97
0.0195
ASN 98
0.0375
THR 99
0.0338
ASN 100
0.0139
LYS 101
0.0121
ARG 102
0.0071
LEU 103
0.0082
VAL 104
0.0096
VAL 105
0.0104
ALA 106
0.0175
PHE 107
0.0147
ARG 108
0.0122
GLY 109
0.0171
SER 110
0.0157
SER 111
0.0097
THR 112
0.0101
ILE 113
0.0056
LYS 114
0.0177
ASN 115
0.0145
TRP 116
0.0116
ILE 117
0.0059
ALA 118
0.0548
ASP 119
0.0432
LEU 120
0.0668
GLY 121
0.0732
PHE 122
0.0176
ILE 123
0.0130
LEU 124
0.0033
GLN 125
0.0121
ASP 126
0.0213
ASN 127
0.0139
ASP 128
0.0050
ASP 129
0.0081
LEU 130
0.0019
CYS 131
0.0043
THR 132
0.0141
GLY 133
0.0170
CYS 134
0.0073
LYS 135
0.0065
VAL 136
0.0042
HIS 137
0.0039
THR 138
0.0076
GLY 139
0.0103
PHE 140
0.0044
TRP 141
0.0046
LYS 142
0.0253
ALA 143
0.0173
TRP 144
0.0208
GLU 145
0.0233
ALA 146
0.0439
ALA 147
0.0343
ALA 148
0.0124
ASP 149
0.0307
ASN 150
0.0249
LEU 151
0.0134
THR 152
0.0250
SER 153
0.0112
LYS 154
0.0217
ILE 155
0.0175
LYS 156
0.0264
SER 157
0.0655
ALA 158
0.0285
MET 159
0.0216
SER 160
0.0397
THR 161
0.0121
TYR 162
0.0120
SER 163
0.0423
GLY 164
0.0146
TYR 165
0.0074
THR 166
0.0069
LEU 167
0.0067
TYR 168
0.0052
PHE 169
0.0059
THR 170
0.0060
GLY 171
0.0064
HIS 172
0.0062
SER 173
0.0099
LEU 174
0.0123
GLY 175
0.0136
GLY 176
0.0100
ALA 177
0.0118
LEU 178
0.0105
ALA 179
0.0092
THR 180
0.0068
LEU 181
0.0079
GLY 182
0.0107
ALA 183
0.0101
THR 184
0.0057
VAL 185
0.0074
LEU 186
0.0106
ARG 187
0.0117
ASN 188
0.0174
ASP 189
0.0134
GLY 190
0.0077
TYR 191
0.0129
SER 192
0.0214
VAL 193
0.0173
GLU 194
0.0105
LEU 195
0.0045
TYR 196
0.0056
THR 197
0.0064
TYR 198
0.0103
GLY 199
0.0118
CYS 200
0.0114
PRO 201
0.0119
ARG 202
0.0137
VAL 203
0.0123
GLY 204
0.0105
ASN 205
0.0082
TYR 206
0.0179
ALA 207
0.0257
LEU 208
0.0107
ALA 209
0.0148
GLU 210
0.0308
HIS 211
0.0178
ILE 212
0.0127
THR 213
0.0227
SER 214
0.0143
GLN 215
0.0153
GLY 216
0.0517
SER 217
0.0214
GLY 218
0.0230
ALA 219
0.0161
ASN 220
0.0103
PHE 221
0.0108
ARG 222
0.0078
VAL 223
0.0071
THR 224
0.0041
HIS 225
0.0052
LEU 226
0.0025
ASN 227
0.0039
ASP 228
0.0109
ILE 229
0.0055
VAL 230
0.0069
PRO 231
0.0113
ARG 232
0.0117
LEU 233
0.0117
PRO 234
0.0123
PRO 235
0.0109
MET 236
0.0194
ASP 237
0.0263
PHE 238
0.0116
GLY 239
0.0173
PHE 240
0.0122
SER 241
0.0068
GLN 242
0.0064
PRO 243
0.0095
SER 244
0.0038
PRO 245
0.0093
GLU 246
0.0068
TYR 247
0.0078
TRP 248
0.0140
ILE 249
0.0147
THR 250
0.0289
SER 251
0.0255
GLY 252
0.0176
THR 253
0.0108
GLY 254
0.0172
ALA 255
0.0147
SER 256
0.0116
VAL 257
0.0160
THR 258
0.0261
ALA 259
0.0205
SER 260
0.0269
ASP 261
0.0285
ILE 262
0.0194
GLU 263
0.0282
LEU 264
0.0260
ILE 265
0.0178
GLU 266
0.0256
GLY 267
0.0194
ILE 268
0.0072
ASN 269
0.0128
SER 270
0.0096
THR 271
0.0124
ALA 272
0.0139
GLY 273
0.0067
ASN 274
0.0074
ALA 275
0.0078
GLY 276
0.0182
GLU 277
0.0187
ALA 278
0.0087
THR 279
0.0164
VAL 280
0.0126
ASP 281
0.0271
VAL 282
0.0165
LEU 283
0.0284
ALA 284
0.0183
HIS 285
0.0110
LEU 286
0.0143
TRP 287
0.0160
TYR 288
0.0178
PHE 289
0.0206
PHE 290
0.0130
ALA 291
0.0183
ILE 292
0.0134
SER 293
0.0092
GLU 294
0.0110
CYS 295
0.0161
LEU 296
0.0100
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.