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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 = 0.0604
GLY 30
0.0448
SER 31
0.0142
HIS 32
0.0122
MET 33
0.0137
ARG 34
0.0172
GLY 35
0.0165
PRO 36
0.0384
ASN 37
0.0438
PRO 38
0.0546
THR 39
0.0604
ALA 40
0.0263
ALA 41
0.0210
SER 42
0.0219
LEU 43
0.0156
GLU 44
0.0331
ALA 45
0.0467
SER 46
0.0505
ALA 47
0.0423
GLY 48
0.0242
PRO 49
0.0150
PHE 50
0.0066
THR 51
0.0125
VAL 52
0.0070
ARG 53
0.0104
SER 54
0.0088
PHE 55
0.0054
THR 56
0.0175
VAL 57
0.0180
SER 58
0.0452
ARG 59
0.0432
PRO 60
0.0167
SER 61
0.0276
GLY 62
0.0230
TYR 63
0.0217
GLY 64
0.0264
ALA 65
0.0234
GLY 66
0.0146
THR 67
0.0126
VAL 68
0.0067
TYR 69
0.0076
TYR 70
0.0096
PRO 71
0.0088
THR 72
0.0219
ASN 73
0.0246
ALA 74
0.0126
GLY 75
0.0143
GLY 76
0.0171
THR 77
0.0129
VAL 78
0.0053
GLY 79
0.0082
ALA 80
0.0129
ILE 81
0.0108
ALA 82
0.0103
ILE 83
0.0094
VAL 84
0.0098
PRO 85
0.0059
GLY 86
0.0038
TYR 87
0.0088
THR 88
0.0169
ALA 89
0.0187
ARG 90
0.0197
GLN 91
0.0191
SER 92
0.0326
SER 93
0.0194
ILE 94
0.0145
LYS 95
0.0164
TRP 96
0.0129
TRP 97
0.0114
GLY 98
0.0067
PRO 99
0.0094
ARG 100
0.0182
LEU 101
0.0143
ALA 102
0.0145
SER 103
0.0169
HIS 104
0.0123
GLY 105
0.0116
PHE 106
0.0080
VAL 107
0.0069
VAL 108
0.0080
ILE 109
0.0064
THR 110
0.0147
ILE 111
0.0150
ASP 112
0.0164
THR 113
0.0170
ASN 114
0.0311
SER 115
0.0192
THR 116
0.0180
LEU 117
0.0176
ASP 118
0.0105
GLN 119
0.0190
PRO 120
0.0083
SER 121
0.0228
SER 122
0.0258
ARG 123
0.0158
SER 124
0.0091
SER 125
0.0253
GLN 126
0.0227
GLN 127
0.0138
MET 128
0.0143
ALA 129
0.0190
ALA 130
0.0160
LEU 131
0.0094
ARG 132
0.0137
GLN 133
0.0108
VAL 134
0.0047
ALA 135
0.0052
SER 136
0.0082
LEU 137
0.0130
ASN 138
0.0082
GLY 139
0.0046
THR 140
0.0049
SER 141
0.0033
SER 142
0.0113
SER 143
0.0100
PRO 144
0.0065
ILE 145
0.0088
TYR 146
0.0108
GLY 147
0.0135
LYS 148
0.0057
VAL 149
0.0038
ASP 150
0.0026
THR 151
0.0100
ALA 152
0.0159
ARG 153
0.0128
MET 154
0.0208
GLY 155
0.0201
VAL 156
0.0118
MET 157
0.0098
GLY 158
0.0060
TRP 159
0.0064
SER 160
0.0120
MET 161
0.0116
GLY 162
0.0078
GLY 163
0.0096
GLY 164
0.0090
GLY 165
0.0076
SER 166
0.0125
LEU 167
0.0187
ILE 168
0.0279
SER 169
0.0219
ALA 170
0.0327
ALA 171
0.0398
ASN 172
0.0535
ASN 173
0.0355
PRO 174
0.0387
SER 175
0.0405
LEU 176
0.0229
LYS 177
0.0190
ALA 178
0.0133
ALA 179
0.0110
ALA 180
0.0073
PRO 181
0.0071
GLN 182
0.0083
ALA 183
0.0102
PRO 184
0.0127
TRP 185
0.0115
ASP 186
0.0124
SER 187
0.0521
SER 188
0.0271
THR 189
0.0071
ASN 190
0.0107
PHE 191
0.0173
SER 192
0.0183
SER 193
0.0190
VAL 194
0.0131
THR 195
0.0043
VAL 196
0.0116
PRO 197
0.0098
THR 198
0.0057
LEU 199
0.0050
ILE 200
0.0092
PHE 201
0.0094
ALA 202
0.0146
CYS 203
0.0128
GLU 204
0.0175
ASN 205
0.0164
ASP 206
0.0113
SER 207
0.0396
ILE 208
0.0273
ALA 209
0.0111
PRO 210
0.0040
VAL 211
0.0135
ASN 212
0.0120
SER 213
0.0072
SER 214
0.0095
ALA 215
0.0135
LEU 216
0.0106
PRO 217
0.0027
ILE 218
0.0005
TYR 219
0.0018
ASP 220
0.0102
SER 221
0.0129
MET 222
0.0121
SER 223
0.0111
ARG 224
0.0130
ASN 225
0.0188
ALA 226
0.0097
LYS 227
0.0083
GLN 228
0.0080
PHE 229
0.0099
LEU 230
0.0148
GLU 231
0.0161
ILE 232
0.0183
ASN 233
0.0185
GLY 234
0.0249
GLY 235
0.0197
SER 236
0.0052
HIS 237
0.0106
SER 238
0.0092
CYS 239
0.0081
ALA 240
0.0023
ASN 241
0.0049
SER 242
0.0177
GLY 243
0.0281
ASN 244
0.0070
SER 245
0.0050
ASN 246
0.0113
GLN 247
0.0159
ALA 248
0.0271
LEU 249
0.0209
ILE 250
0.0108
GLY 251
0.0144
LYS 252
0.0100
LYS 253
0.0074
GLY 254
0.0044
VAL 255
0.0048
ALA 256
0.0019
TRP 257
0.0031
MET 258
0.0043
LYS 259
0.0043
ARG 260
0.0038
PHE 261
0.0048
MET 262
0.0067
ASP 263
0.0062
ASN 264
0.0138
ASP 265
0.0113
THR 266
0.0157
ARG 267
0.0145
TYR 268
0.0107
SER 269
0.0134
THR 270
0.0117
PHE 271
0.0088
ALA 272
0.0080
CYS 273
0.0129
GLU 274
0.0108
ASN 275
0.0092
PRO 276
0.0155
ASN 277
0.0173
SER 278
0.0152
THR 279
0.0112
ARG 280
0.0082
VAL 281
0.0127
SER 282
0.0236
ASP 283
0.0193
PHE 284
0.0082
ARG 285
0.0058
THR 286
0.0137
ALA 287
0.0138
ASN 288
0.0197
CYS 289
0.0094
SER 290
0.0381
LEU 291
0.0331
GLU 292
0.0542
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.