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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 = 0.0710
GLY 30
0.0152
SER 31
0.0289
HIS 32
0.0272
MET 33
0.0225
ARG 34
0.0159
GLY 35
0.0286
PRO 36
0.0187
ASN 37
0.0107
PRO 38
0.0085
THR 39
0.0313
ALA 40
0.0254
ALA 41
0.0198
SER 42
0.0089
LEU 43
0.0097
GLU 44
0.0177
ALA 45
0.0225
SER 46
0.0367
ALA 47
0.0353
GLY 48
0.0205
PRO 49
0.0200
PHE 50
0.0162
THR 51
0.0466
VAL 52
0.0374
ARG 53
0.0248
SER 54
0.0133
PHE 55
0.0205
THR 56
0.0297
VAL 57
0.0169
SER 58
0.0191
ARG 59
0.0266
PRO 60
0.0091
SER 61
0.0239
GLY 62
0.0171
TYR 63
0.0178
GLY 64
0.0340
ALA 65
0.0140
GLY 66
0.0192
THR 67
0.0233
VAL 68
0.0153
TYR 69
0.0123
TYR 70
0.0265
PRO 71
0.0249
THR 72
0.0271
ASN 73
0.0206
ALA 74
0.0367
GLY 75
0.0412
GLY 76
0.0358
THR 77
0.0208
VAL 78
0.0109
GLY 79
0.0088
ALA 80
0.0106
ILE 81
0.0138
ALA 82
0.0219
ILE 83
0.0174
VAL 84
0.0062
PRO 85
0.0063
GLY 86
0.0238
TYR 87
0.0220
THR 88
0.0127
ALA 89
0.0120
ARG 90
0.0115
GLN 91
0.0093
SER 92
0.0065
SER 93
0.0074
ILE 94
0.0058
LYS 95
0.0071
TRP 96
0.0069
TRP 97
0.0067
GLY 98
0.0052
PRO 99
0.0057
ARG 100
0.0067
LEU 101
0.0074
ALA 102
0.0155
SER 103
0.0094
HIS 104
0.0106
GLY 105
0.0174
PHE 106
0.0088
VAL 107
0.0107
VAL 108
0.0132
ILE 109
0.0198
THR 110
0.0188
ILE 111
0.0109
ASP 112
0.0199
THR 113
0.0225
ASN 114
0.0292
SER 115
0.0141
THR 116
0.0129
LEU 117
0.0266
ASP 118
0.0233
GLN 119
0.0420
PRO 120
0.0242
SER 121
0.0156
SER 122
0.0087
ARG 123
0.0109
SER 124
0.0170
SER 125
0.0204
GLN 126
0.0066
GLN 127
0.0133
MET 128
0.0201
ALA 129
0.0135
ALA 130
0.0155
LEU 131
0.0185
ARG 132
0.0165
GLN 133
0.0197
VAL 134
0.0077
ALA 135
0.0071
SER 136
0.0119
LEU 137
0.0114
ASN 138
0.0163
GLY 139
0.0172
THR 140
0.0263
SER 141
0.0234
SER 142
0.0213
SER 143
0.0145
PRO 144
0.0071
ILE 145
0.0108
TYR 146
0.0237
GLY 147
0.0270
LYS 148
0.0099
VAL 149
0.0134
ASP 150
0.0094
THR 151
0.0117
ALA 152
0.0073
ARG 153
0.0141
MET 154
0.0103
GLY 155
0.0087
VAL 156
0.0217
MET 157
0.0163
GLY 158
0.0159
TRP 159
0.0080
SER 160
0.0191
MET 161
0.0210
GLY 162
0.0167
GLY 163
0.0166
GLY 164
0.0186
GLY 165
0.0156
SER 166
0.0180
LEU 167
0.0195
ILE 168
0.0293
SER 169
0.0285
ALA 170
0.0271
ALA 171
0.0241
ASN 172
0.0134
ASN 173
0.0167
PRO 174
0.0285
SER 175
0.0710
LEU 176
0.0244
LYS 177
0.0165
ALA 178
0.0095
ALA 179
0.0080
ALA 180
0.0088
PRO 181
0.0160
GLN 182
0.0142
ALA 183
0.0153
PRO 184
0.0258
TRP 185
0.0216
ASP 186
0.0239
SER 187
0.0236
SER 188
0.0108
THR 189
0.0129
ASN 190
0.0288
PHE 191
0.0086
SER 192
0.0098
SER 193
0.0087
VAL 194
0.0097
THR 195
0.0156
VAL 196
0.0156
PRO 197
0.0070
THR 198
0.0049
LEU 199
0.0059
ILE 200
0.0122
PHE 201
0.0166
ALA 202
0.0119
CYS 203
0.0108
GLU 204
0.0360
ASN 205
0.0326
ASP 206
0.0130
SER 207
0.0141
ILE 208
0.0156
ALA 209
0.0104
PRO 210
0.0026
VAL 211
0.0038
ASN 212
0.0108
SER 213
0.0049
SER 214
0.0095
ALA 215
0.0146
LEU 216
0.0058
PRO 217
0.0118
ILE 218
0.0098
TYR 219
0.0133
ASP 220
0.0221
SER 221
0.0227
MET 222
0.0238
SER 223
0.0336
ARG 224
0.0104
ASN 225
0.0251
ALA 226
0.0123
LYS 227
0.0211
GLN 228
0.0044
PHE 229
0.0091
LEU 230
0.0167
GLU 231
0.0125
ILE 232
0.0131
ASN 233
0.0177
GLY 234
0.0226
GLY 235
0.0207
SER 236
0.0191
HIS 237
0.0212
SER 238
0.0131
CYS 239
0.0114
ALA 240
0.0015
ASN 241
0.0082
SER 242
0.0092
GLY 243
0.0355
ASN 244
0.0131
SER 245
0.0250
ASN 246
0.0096
GLN 247
0.0059
ALA 248
0.0082
LEU 249
0.0064
ILE 250
0.0064
GLY 251
0.0043
LYS 252
0.0042
LYS 253
0.0038
GLY 254
0.0052
VAL 255
0.0104
ALA 256
0.0126
TRP 257
0.0096
MET 258
0.0116
LYS 259
0.0125
ARG 260
0.0100
PHE 261
0.0153
MET 262
0.0161
ASP 263
0.0160
ASN 264
0.0160
ASP 265
0.0048
THR 266
0.0129
ARG 267
0.0253
TYR 268
0.0166
SER 269
0.0182
THR 270
0.0144
PHE 271
0.0139
ALA 272
0.0125
CYS 273
0.0080
GLU 274
0.0043
ASN 275
0.0163
PRO 276
0.0274
ASN 277
0.0227
SER 278
0.0195
THR 279
0.0210
ARG 280
0.0182
VAL 281
0.0135
SER 282
0.0081
ASP 283
0.0137
PHE 284
0.0277
ARG 285
0.0175
THR 286
0.0060
ALA 287
0.0109
ASN 288
0.0292
CYS 289
0.0092
SER 290
0.0129
LEU 291
0.0161
GLU 292
0.0322
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.