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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 = 0.0591
SER 28
0.0166
VAL 29
0.0136
SER 30
0.0183
THR 31
0.0294
SER 32
0.0231
THR 33
0.0236
LEU 34
0.0229
ASP 35
0.0208
GLU 36
0.0071
LEU 37
0.0116
GLN 38
0.0143
LEU 39
0.0122
PHE 40
0.0070
ALA 41
0.0108
GLN 42
0.0112
TRP 43
0.0072
SER 44
0.0071
ALA 45
0.0049
ALA 46
0.0069
ALA 47
0.0056
TYR 48
0.0058
CYS 49
0.0075
SER 50
0.0333
ASN 51
0.0177
ASN 52
0.0080
ILE 53
0.0138
ASP 54
0.0094
SER 55
0.0055
ASP 56
0.0205
ASP 57
0.0302
SER 58
0.0137
ASN 59
0.0147
VAL 60
0.0055
THR 61
0.0066
CYS 62
0.0209
THR 63
0.0320
ALA 64
0.0189
ASP 65
0.0250
ALA 66
0.0181
CYS 67
0.0180
PRO 68
0.0280
SER 69
0.0161
VAL 70
0.0116
GLU 71
0.0144
GLU 72
0.0202
ALA 73
0.0217
SER 74
0.0151
THR 75
0.0083
LYS 76
0.0196
MET 77
0.0119
LEU 78
0.0108
LEU 79
0.0158
GLU 80
0.0093
PHE 81
0.0100
ASP 82
0.0234
LEU 83
0.0204
THR 84
0.0466
ASN 85
0.0317
ASN 86
0.0229
PHE 87
0.0267
GLY 88
0.0447
GLY 89
0.0227
THR 90
0.0194
ALA 91
0.0146
GLY 92
0.0095
PHE 93
0.0095
LEU 94
0.0116
ALA 95
0.0118
ALA 96
0.0189
ASP 97
0.0083
ASN 98
0.0112
THR 99
0.0177
ASN 100
0.0139
LYS 101
0.0162
ARG 102
0.0094
LEU 103
0.0147
VAL 104
0.0045
VAL 105
0.0083
ALA 106
0.0044
PHE 107
0.0085
ARG 108
0.0067
GLY 109
0.0096
SER 110
0.0293
SER 111
0.0333
THR 112
0.0099
ILE 113
0.0165
LYS 114
0.0351
ASN 115
0.0208
TRP 116
0.0192
ILE 117
0.0281
ALA 118
0.0483
ASP 119
0.0123
LEU 120
0.0412
GLY 121
0.0395
PHE 122
0.0161
ILE 123
0.0126
LEU 124
0.0068
GLN 125
0.0118
ASP 126
0.0199
ASN 127
0.0175
ASP 128
0.0072
ASP 129
0.0148
LEU 130
0.0090
CYS 131
0.0058
THR 132
0.0133
GLY 133
0.0256
CYS 134
0.0234
LYS 135
0.0216
VAL 136
0.0099
HIS 137
0.0043
THR 138
0.0054
GLY 139
0.0091
PHE 140
0.0027
TRP 141
0.0037
LYS 142
0.0104
ALA 143
0.0170
TRP 144
0.0206
GLU 145
0.0319
ALA 146
0.0313
ALA 147
0.0411
ALA 148
0.0591
ASP 149
0.0096
ASN 150
0.0532
LEU 151
0.0515
THR 152
0.0328
SER 153
0.0250
LYS 154
0.0346
ILE 155
0.0256
LYS 156
0.0133
SER 157
0.0385
ALA 158
0.0149
MET 159
0.0147
SER 160
0.0114
THR 161
0.0341
TYR 162
0.0350
SER 163
0.0320
GLY 164
0.0086
TYR 165
0.0176
THR 166
0.0277
LEU 167
0.0240
TYR 168
0.0189
PHE 169
0.0183
THR 170
0.0106
GLY 171
0.0118
HIS 172
0.0052
SER 173
0.0065
LEU 174
0.0117
GLY 175
0.0071
GLY 176
0.0138
ALA 177
0.0151
LEU 178
0.0139
ALA 179
0.0153
THR 180
0.0174
LEU 181
0.0150
GLY 182
0.0213
ALA 183
0.0189
THR 184
0.0144
VAL 185
0.0132
LEU 186
0.0312
ARG 187
0.0222
ASN 188
0.0179
ASP 189
0.0156
GLY 190
0.0234
TYR 191
0.0212
SER 192
0.0352
VAL 193
0.0389
GLU 194
0.0289
LEU 195
0.0240
TYR 196
0.0119
THR 197
0.0127
TYR 198
0.0065
GLY 199
0.0057
CYS 200
0.0102
PRO 201
0.0115
ARG 202
0.0162
VAL 203
0.0167
GLY 204
0.0188
ASN 205
0.0140
TYR 206
0.0156
ALA 207
0.0273
LEU 208
0.0196
ALA 209
0.0168
GLU 210
0.0151
HIS 211
0.0157
ILE 212
0.0141
THR 213
0.0169
SER 214
0.0180
GLN 215
0.0210
GLY 216
0.0289
SER 217
0.0318
GLY 218
0.0413
ALA 219
0.0341
ASN 220
0.0141
PHE 221
0.0073
ARG 222
0.0081
VAL 223
0.0059
THR 224
0.0094
HIS 225
0.0116
LEU 226
0.0162
ASN 227
0.0072
ASP 228
0.0047
ILE 229
0.0039
VAL 230
0.0061
PRO 231
0.0096
ARG 232
0.0126
LEU 233
0.0139
PRO 234
0.0170
PRO 235
0.0144
MET 236
0.0100
ASP 237
0.0117
PHE 238
0.0217
GLY 239
0.0200
PHE 240
0.0064
SER 241
0.0061
GLN 242
0.0174
PRO 243
0.0211
SER 244
0.0356
PRO 245
0.0302
GLU 246
0.0138
TYR 247
0.0078
TRP 248
0.0178
ILE 249
0.0163
THR 250
0.0290
SER 251
0.0252
GLY 252
0.0207
THR 253
0.0178
GLY 254
0.0240
ALA 255
0.0238
SER 256
0.0186
VAL 257
0.0178
THR 258
0.0348
ALA 259
0.0155
SER 260
0.0364
ASP 261
0.0234
ILE 262
0.0168
GLU 263
0.0183
LEU 264
0.0074
ILE 265
0.0121
GLU 266
0.0390
GLY 267
0.0373
ILE 268
0.0270
ASN 269
0.0345
SER 270
0.0226
THR 271
0.0218
ALA 272
0.0148
GLY 273
0.0184
ASN 274
0.0116
ALA 275
0.0105
GLY 276
0.0380
GLU 277
0.0083
ALA 278
0.0235
THR 279
0.0060
VAL 280
0.0136
ASP 281
0.0174
VAL 282
0.0141
LEU 283
0.0081
ALA 284
0.0068
HIS 285
0.0039
LEU 286
0.0071
TRP 287
0.0137
TYR 288
0.0116
PHE 289
0.0130
PHE 290
0.0199
ALA 291
0.0139
ILE 292
0.0093
SER 293
0.0060
GLU 294
0.0142
CYS 295
0.0104
LEU 296
0.0175
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.