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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 = 0.0667
SER 28
0.0307
VAL 29
0.0365
SER 30
0.0520
THR 31
0.0409
SER 32
0.0410
THR 33
0.0351
LEU 34
0.0257
ASP 35
0.0238
GLU 36
0.0235
LEU 37
0.0209
GLN 38
0.0172
LEU 39
0.0160
PHE 40
0.0127
ALA 41
0.0096
GLN 42
0.0139
TRP 43
0.0110
SER 44
0.0128
ALA 45
0.0131
ALA 46
0.0140
ALA 47
0.0111
TYR 48
0.0132
CYS 49
0.0111
SER 50
0.0060
ASN 51
0.0058
ASN 52
0.0099
ILE 53
0.0094
ASP 54
0.0113
SER 55
0.0109
ASP 56
0.0233
ASP 57
0.0179
SER 58
0.0081
ASN 59
0.0070
VAL 60
0.0116
THR 61
0.0128
CYS 62
0.0194
THR 63
0.0201
ALA 64
0.0253
ASP 65
0.0271
ALA 66
0.0198
CYS 67
0.0202
PRO 68
0.0197
SER 69
0.0197
VAL 70
0.0148
GLU 71
0.0148
GLU 72
0.0110
ALA 73
0.0093
SER 74
0.0047
THR 75
0.0063
LYS 76
0.0074
MET 77
0.0067
LEU 78
0.0073
LEU 79
0.0070
GLU 80
0.0121
PHE 81
0.0136
ASP 82
0.0205
LEU 83
0.0243
THR 84
0.0244
ASN 85
0.0296
ASN 86
0.0358
PHE 87
0.0340
GLY 88
0.0313
GLY 89
0.0258
THR 90
0.0220
ALA 91
0.0186
GLY 92
0.0103
PHE 93
0.0096
LEU 94
0.0049
ALA 95
0.0031
ALA 96
0.0051
ASP 97
0.0052
ASN 98
0.0103
THR 99
0.0105
ASN 100
0.0130
LYS 101
0.0132
ARG 102
0.0119
LEU 103
0.0140
VAL 104
0.0030
VAL 105
0.0039
ALA 106
0.0081
PHE 107
0.0081
ARG 108
0.0142
GLY 109
0.0187
SER 110
0.0288
SER 111
0.0295
THR 112
0.0529
ILE 113
0.0350
LYS 114
0.0350
ASN 115
0.0310
TRP 116
0.0289
ILE 117
0.0185
ALA 118
0.0148
ASP 119
0.0339
LEU 120
0.0257
GLY 121
0.0291
PHE 122
0.0243
ILE 123
0.0288
LEU 124
0.0238
GLN 125
0.0195
ASP 126
0.0187
ASN 127
0.0116
ASP 128
0.0399
ASP 129
0.0365
LEU 130
0.0368
CYS 131
0.0424
THR 132
0.0667
GLY 133
0.0461
CYS 134
0.0180
LYS 135
0.0057
VAL 136
0.0173
HIS 137
0.0240
THR 138
0.0272
GLY 139
0.0357
PHE 140
0.0256
TRP 141
0.0237
LYS 142
0.0274
ALA 143
0.0295
TRP 144
0.0221
GLU 145
0.0196
ALA 146
0.0215
ALA 147
0.0212
ALA 148
0.0173
ASP 149
0.0097
ASN 150
0.0088
LEU 151
0.0130
THR 152
0.0158
SER 153
0.0126
LYS 154
0.0106
ILE 155
0.0159
LYS 156
0.0229
SER 157
0.0219
ALA 158
0.0193
MET 159
0.0213
SER 160
0.0232
THR 161
0.0227
TYR 162
0.0170
SER 163
0.0172
GLY 164
0.0149
TYR 165
0.0157
THR 166
0.0149
LEU 167
0.0160
TYR 168
0.0110
PHE 169
0.0122
THR 170
0.0020
GLY 171
0.0043
HIS 172
0.0161
SER 173
0.0143
LEU 174
0.0152
GLY 175
0.0122
GLY 176
0.0099
ALA 177
0.0122
LEU 178
0.0125
ALA 179
0.0136
THR 180
0.0143
LEU 181
0.0173
GLY 182
0.0164
ALA 183
0.0215
THR 184
0.0257
VAL 185
0.0239
LEU 186
0.0217
ARG 187
0.0233
ASN 188
0.0311
ASP 189
0.0299
GLY 190
0.0292
TYR 191
0.0284
SER 192
0.0215
VAL 193
0.0192
GLU 194
0.0129
LEU 195
0.0126
TYR 196
0.0077
THR 197
0.0042
TYR 198
0.0115
GLY 199
0.0145
CYS 200
0.0118
PRO 201
0.0102
ARG 202
0.0164
VAL 203
0.0210
GLY 204
0.0228
ASN 205
0.0187
TYR 206
0.0263
ALA 207
0.0253
LEU 208
0.0233
ALA 209
0.0258
GLU 210
0.0255
HIS 211
0.0294
ILE 212
0.0244
THR 213
0.0208
SER 214
0.0257
GLN 215
0.0269
GLY 216
0.0300
SER 217
0.0261
GLY 218
0.0171
ALA 219
0.0163
ASN 220
0.0106
PHE 221
0.0124
ARG 222
0.0100
VAL 223
0.0115
THR 224
0.0185
HIS 225
0.0171
LEU 226
0.0184
ASN 227
0.0215
ASP 228
0.0210
ILE 229
0.0188
VAL 230
0.0144
PRO 231
0.0121
ARG 232
0.0129
LEU 233
0.0089
PRO 234
0.0176
PRO 235
0.0226
MET 236
0.0247
ASP 237
0.0484
PHE 238
0.0302
GLY 239
0.0300
PHE 240
0.0211
SER 241
0.0229
GLN 242
0.0139
PRO 243
0.0128
SER 244
0.0082
PRO 245
0.0064
GLU 246
0.0172
TYR 247
0.0192
TRP 248
0.0197
ILE 249
0.0168
THR 250
0.0108
SER 251
0.0091
GLY 252
0.0164
THR 253
0.0223
GLY 254
0.0233
ALA 255
0.0175
SER 256
0.0137
VAL 257
0.0134
THR 258
0.0219
ALA 259
0.0314
SER 260
0.0280
ASP 261
0.0156
ILE 262
0.0215
GLU 263
0.0208
LEU 264
0.0223
ILE 265
0.0192
GLU 266
0.0098
GLY 267
0.0020
ILE 268
0.0146
ASN 269
0.0151
SER 270
0.0140
THR 271
0.0263
ALA 272
0.0230
GLY 273
0.0215
ASN 274
0.0202
ALA 275
0.0208
GLY 276
0.0399
GLU 277
0.0408
ALA 278
0.0431
THR 279
0.0498
VAL 280
0.0258
ASP 281
0.0249
VAL 282
0.0271
LEU 283
0.0272
ALA 284
0.0232
HIS 285
0.0219
LEU 286
0.0249
TRP 287
0.0227
TYR 288
0.0175
PHE 289
0.0148
PHE 290
0.0209
ALA 291
0.0217
ILE 292
0.0191
SER 293
0.0197
GLU 294
0.0172
CYS 295
0.0166
LEU 296
0.0118
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.