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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 = 0.0646
SER 28
0.0175
VAL 29
0.0104
SER 30
0.0646
THR 31
0.0335
SER 32
0.0297
THR 33
0.0338
LEU 34
0.0244
ASP 35
0.0346
GLU 36
0.0300
LEU 37
0.0258
GLN 38
0.0269
LEU 39
0.0189
PHE 40
0.0132
ALA 41
0.0135
GLN 42
0.0086
TRP 43
0.0071
SER 44
0.0080
ALA 45
0.0113
ALA 46
0.0118
ALA 47
0.0075
TYR 48
0.0102
CYS 49
0.0049
SER 50
0.0292
ASN 51
0.0400
ASN 52
0.0182
ILE 53
0.0078
ASP 54
0.0136
SER 55
0.0155
ASP 56
0.0360
ASP 57
0.0317
SER 58
0.0305
ASN 59
0.0196
VAL 60
0.0177
THR 61
0.0260
CYS 62
0.0200
THR 63
0.0201
ALA 64
0.0215
ASP 65
0.0212
ALA 66
0.0106
CYS 67
0.0139
PRO 68
0.0148
SER 69
0.0162
VAL 70
0.0123
GLU 71
0.0095
GLU 72
0.0335
ALA 73
0.0179
SER 74
0.0200
THR 75
0.0097
LYS 76
0.0066
MET 77
0.0063
LEU 78
0.0085
LEU 79
0.0102
GLU 80
0.0075
PHE 81
0.0072
ASP 82
0.0189
LEU 83
0.0340
THR 84
0.0256
ASN 85
0.0452
ASN 86
0.0259
PHE 87
0.0430
GLY 88
0.0295
GLY 89
0.0357
THR 90
0.0219
ALA 91
0.0143
GLY 92
0.0075
PHE 93
0.0103
LEU 94
0.0113
ALA 95
0.0107
ALA 96
0.0086
ASP 97
0.0058
ASN 98
0.0212
THR 99
0.0280
ASN 100
0.0148
LYS 101
0.0079
ARG 102
0.0074
LEU 103
0.0108
VAL 104
0.0109
VAL 105
0.0106
ALA 106
0.0083
PHE 107
0.0081
ARG 108
0.0121
GLY 109
0.0214
SER 110
0.0275
SER 111
0.0445
THR 112
0.0167
ILE 113
0.0124
LYS 114
0.0253
ASN 115
0.0433
TRP 116
0.0138
ILE 117
0.0126
ALA 118
0.0365
ASP 119
0.0341
LEU 120
0.0169
GLY 121
0.0229
PHE 122
0.0130
ILE 123
0.0171
LEU 124
0.0196
GLN 125
0.0226
ASP 126
0.0285
ASN 127
0.0173
ASP 128
0.0273
ASP 129
0.0371
LEU 130
0.0243
CYS 131
0.0227
THR 132
0.0420
GLY 133
0.0232
CYS 134
0.0103
LYS 135
0.0180
VAL 136
0.0164
HIS 137
0.0139
THR 138
0.0139
GLY 139
0.0108
PHE 140
0.0086
TRP 141
0.0084
LYS 142
0.0325
ALA 143
0.0184
TRP 144
0.0045
GLU 145
0.0192
ALA 146
0.0175
ALA 147
0.0055
ALA 148
0.0060
ASP 149
0.0027
ASN 150
0.0101
LEU 151
0.0106
THR 152
0.0058
SER 153
0.0087
LYS 154
0.0113
ILE 155
0.0107
LYS 156
0.0122
SER 157
0.0203
ALA 158
0.0103
MET 159
0.0086
SER 160
0.0276
THR 161
0.0178
TYR 162
0.0081
SER 163
0.0142
GLY 164
0.0132
TYR 165
0.0115
THR 166
0.0132
LEU 167
0.0125
TYR 168
0.0082
PHE 169
0.0073
THR 170
0.0055
GLY 171
0.0072
HIS 172
0.0137
SER 173
0.0145
LEU 174
0.0153
GLY 175
0.0136
GLY 176
0.0105
ALA 177
0.0112
LEU 178
0.0076
ALA 179
0.0070
THR 180
0.0083
LEU 181
0.0085
GLY 182
0.0090
ALA 183
0.0064
THR 184
0.0079
VAL 185
0.0087
LEU 186
0.0025
ARG 187
0.0039
ASN 188
0.0295
ASP 189
0.0192
GLY 190
0.0129
TYR 191
0.0113
SER 192
0.0077
VAL 193
0.0082
GLU 194
0.0077
LEU 195
0.0035
TYR 196
0.0062
THR 197
0.0059
TYR 198
0.0066
GLY 199
0.0109
CYS 200
0.0115
PRO 201
0.0122
ARG 202
0.0136
VAL 203
0.0154
GLY 204
0.0140
ASN 205
0.0130
TYR 206
0.0042
ALA 207
0.0044
LEU 208
0.0043
ALA 209
0.0050
GLU 210
0.0076
HIS 211
0.0101
ILE 212
0.0059
THR 213
0.0095
SER 214
0.0247
GLN 215
0.0149
GLY 216
0.0165
SER 217
0.0160
GLY 218
0.0055
ALA 219
0.0071
ASN 220
0.0068
PHE 221
0.0058
ARG 222
0.0053
VAL 223
0.0030
THR 224
0.0133
HIS 225
0.0158
LEU 226
0.0237
ASN 227
0.0251
ASP 228
0.0187
ILE 229
0.0147
VAL 230
0.0080
PRO 231
0.0131
ARG 232
0.0138
LEU 233
0.0080
PRO 234
0.0063
PRO 235
0.0170
MET 236
0.0186
ASP 237
0.0319
PHE 238
0.0217
GLY 239
0.0067
PHE 240
0.0089
SER 241
0.0133
GLN 242
0.0098
PRO 243
0.0050
SER 244
0.0102
PRO 245
0.0140
GLU 246
0.0053
TYR 247
0.0071
TRP 248
0.0135
ILE 249
0.0142
THR 250
0.0195
SER 251
0.0189
GLY 252
0.0226
THR 253
0.0190
GLY 254
0.0149
ALA 255
0.0066
SER 256
0.0101
VAL 257
0.0152
THR 258
0.0237
ALA 259
0.0164
SER 260
0.0227
ASP 261
0.0232
ILE 262
0.0146
GLU 263
0.0118
LEU 264
0.0164
ILE 265
0.0169
GLU 266
0.0349
GLY 267
0.0320
ILE 268
0.0062
ASN 269
0.0118
SER 270
0.0174
THR 271
0.0176
ALA 272
0.0174
GLY 273
0.0071
ASN 274
0.0134
ALA 275
0.0121
GLY 276
0.0214
GLU 277
0.0143
ALA 278
0.0217
THR 279
0.0243
VAL 280
0.0273
ASP 281
0.0328
VAL 282
0.0204
LEU 283
0.0290
ALA 284
0.0209
HIS 285
0.0098
LEU 286
0.0077
TRP 287
0.0087
TYR 288
0.0134
PHE 289
0.0247
PHE 290
0.0374
ALA 291
0.0336
ILE 292
0.0241
SER 293
0.0238
GLU 294
0.0413
CYS 295
0.0154
LEU 296
0.0312
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.