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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 = 0.0718
SER 28
0.0106
VAL 29
0.0109
SER 30
0.0275
THR 31
0.0334
SER 32
0.0293
THR 33
0.0189
LEU 34
0.0182
ASP 35
0.0203
GLU 36
0.0170
LEU 37
0.0134
GLN 38
0.0124
LEU 39
0.0127
PHE 40
0.0083
ALA 41
0.0075
GLN 42
0.0077
TRP 43
0.0075
SER 44
0.0036
ALA 45
0.0050
ALA 46
0.0051
ALA 47
0.0078
TYR 48
0.0113
CYS 49
0.0086
SER 50
0.0195
ASN 51
0.0279
ASN 52
0.0191
ILE 53
0.0144
ASP 54
0.0139
SER 55
0.0195
ASP 56
0.0117
ASP 57
0.0113
SER 58
0.0069
ASN 59
0.0080
VAL 60
0.0074
THR 61
0.0074
CYS 62
0.0073
THR 63
0.0083
ALA 64
0.0243
ASP 65
0.0173
ALA 66
0.0064
CYS 67
0.0085
PRO 68
0.0161
SER 69
0.0159
VAL 70
0.0114
GLU 71
0.0101
GLU 72
0.0190
ALA 73
0.0167
SER 74
0.0118
THR 75
0.0015
LYS 76
0.0118
MET 77
0.0151
LEU 78
0.0146
LEU 79
0.0170
GLU 80
0.0128
PHE 81
0.0115
ASP 82
0.0097
LEU 83
0.0189
THR 84
0.0248
ASN 85
0.0161
ASN 86
0.0149
PHE 87
0.0153
GLY 88
0.0235
GLY 89
0.0170
THR 90
0.0096
ALA 91
0.0060
GLY 92
0.0102
PHE 93
0.0103
LEU 94
0.0072
ALA 95
0.0080
ALA 96
0.0062
ASP 97
0.0031
ASN 98
0.0112
THR 99
0.0178
ASN 100
0.0079
LYS 101
0.0093
ARG 102
0.0066
LEU 103
0.0045
VAL 104
0.0061
VAL 105
0.0040
ALA 106
0.0022
PHE 107
0.0039
ARG 108
0.0098
GLY 109
0.0094
SER 110
0.0419
SER 111
0.0552
THR 112
0.0718
ILE 113
0.0100
LYS 114
0.0177
ASN 115
0.0124
TRP 116
0.0267
ILE 117
0.0329
ALA 118
0.0496
ASP 119
0.0184
LEU 120
0.0547
GLY 121
0.0448
PHE 122
0.0153
ILE 123
0.0298
LEU 124
0.0163
GLN 125
0.0166
ASP 126
0.0229
ASN 127
0.0156
ASP 128
0.0178
ASP 129
0.0189
LEU 130
0.0150
CYS 131
0.0198
THR 132
0.0379
GLY 133
0.0200
CYS 134
0.0171
LYS 135
0.0215
VAL 136
0.0178
HIS 137
0.0140
THR 138
0.0050
GLY 139
0.0055
PHE 140
0.0082
TRP 141
0.0125
LYS 142
0.0199
ALA 143
0.0178
TRP 144
0.0075
GLU 145
0.0126
ALA 146
0.0140
ALA 147
0.0141
ALA 148
0.0141
ASP 149
0.0159
ASN 150
0.0259
LEU 151
0.0102
THR 152
0.0064
SER 153
0.0157
LYS 154
0.0137
ILE 155
0.0119
LYS 156
0.0163
SER 157
0.0139
ALA 158
0.0120
MET 159
0.0111
SER 160
0.0204
THR 161
0.0232
TYR 162
0.0065
SER 163
0.0253
GLY 164
0.0086
TYR 165
0.0037
THR 166
0.0086
LEU 167
0.0081
TYR 168
0.0063
PHE 169
0.0068
THR 170
0.0033
GLY 171
0.0061
HIS 172
0.0142
SER 173
0.0163
LEU 174
0.0147
GLY 175
0.0118
GLY 176
0.0101
ALA 177
0.0113
LEU 178
0.0124
ALA 179
0.0109
THR 180
0.0108
LEU 181
0.0117
GLY 182
0.0148
ALA 183
0.0146
THR 184
0.0137
VAL 185
0.0141
LEU 186
0.0174
ARG 187
0.0181
ASN 188
0.0130
ASP 189
0.0261
GLY 190
0.0280
TYR 191
0.0315
SER 192
0.0203
VAL 193
0.0207
GLU 194
0.0094
LEU 195
0.0059
TYR 196
0.0039
THR 197
0.0087
TYR 198
0.0081
GLY 199
0.0119
CYS 200
0.0088
PRO 201
0.0099
ARG 202
0.0076
VAL 203
0.0109
GLY 204
0.0151
ASN 205
0.0042
TYR 206
0.0200
ALA 207
0.0183
LEU 208
0.0089
ALA 209
0.0271
GLU 210
0.0380
HIS 211
0.0154
ILE 212
0.0196
THR 213
0.0314
SER 214
0.0272
GLN 215
0.0103
GLY 216
0.0272
SER 217
0.0152
GLY 218
0.0166
ALA 219
0.0105
ASN 220
0.0036
PHE 221
0.0140
ARG 222
0.0199
VAL 223
0.0174
THR 224
0.0164
HIS 225
0.0126
LEU 226
0.0147
ASN 227
0.0170
ASP 228
0.0141
ILE 229
0.0277
VAL 230
0.0149
PRO 231
0.0168
ARG 232
0.0191
LEU 233
0.0134
PRO 234
0.0060
PRO 235
0.0082
MET 236
0.0141
ASP 237
0.0136
PHE 238
0.0131
GLY 239
0.0118
PHE 240
0.0109
SER 241
0.0213
GLN 242
0.0283
PRO 243
0.0288
SER 244
0.0149
PRO 245
0.0203
GLU 246
0.0196
TYR 247
0.0225
TRP 248
0.0101
ILE 249
0.0093
THR 250
0.0246
SER 251
0.0262
GLY 252
0.0289
THR 253
0.0286
GLY 254
0.0350
ALA 255
0.0181
SER 256
0.0058
VAL 257
0.0085
THR 258
0.0327
ALA 259
0.0212
SER 260
0.0401
ASP 261
0.0320
ILE 262
0.0125
GLU 263
0.0075
LEU 264
0.0267
ILE 265
0.0179
GLU 266
0.0246
GLY 267
0.0257
ILE 268
0.0353
ASN 269
0.0357
SER 270
0.0178
THR 271
0.0081
ALA 272
0.0168
GLY 273
0.0196
ASN 274
0.0181
ALA 275
0.0104
GLY 276
0.0476
GLU 277
0.0223
ALA 278
0.0105
THR 279
0.0156
VAL 280
0.0459
ASP 281
0.0454
VAL 282
0.0240
LEU 283
0.0326
ALA 284
0.0102
HIS 285
0.0116
LEU 286
0.0266
TRP 287
0.0162
TYR 288
0.0104
PHE 289
0.0110
PHE 290
0.0265
ALA 291
0.0368
ILE 292
0.0170
SER 293
0.0206
GLU 294
0.0409
CYS 295
0.0161
LEU 296
0.0160
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.