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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 = 0.0906
GLY 30
0.0460
SER 31
0.0355
HIS 32
0.0248
MET 33
0.0339
ARG 34
0.0224
GLY 35
0.0260
PRO 36
0.0400
ASN 37
0.0349
PRO 38
0.0186
THR 39
0.0199
ALA 40
0.0212
ALA 41
0.0312
SER 42
0.0255
LEU 43
0.0225
GLU 44
0.0234
ALA 45
0.0281
SER 46
0.0317
ALA 47
0.0238
GLY 48
0.0199
PRO 49
0.0180
PHE 50
0.0123
THR 51
0.0187
VAL 52
0.0101
ARG 53
0.0173
SER 54
0.0129
PHE 55
0.0141
THR 56
0.0173
VAL 57
0.0156
SER 58
0.0206
ARG 59
0.0095
PRO 60
0.0083
SER 61
0.0094
GLY 62
0.0056
TYR 63
0.0079
GLY 64
0.0114
ALA 65
0.0145
GLY 66
0.0153
THR 67
0.0144
VAL 68
0.0128
TYR 69
0.0112
TYR 70
0.0112
PRO 71
0.0129
THR 72
0.0188
ASN 73
0.0211
ALA 74
0.0167
GLY 75
0.0373
GLY 76
0.0358
THR 77
0.0347
VAL 78
0.0233
GLY 79
0.0232
ALA 80
0.0142
ILE 81
0.0115
ALA 82
0.0072
ILE 83
0.0071
VAL 84
0.0091
PRO 85
0.0088
GLY 86
0.0087
TYR 87
0.0097
THR 88
0.0135
ALA 89
0.0137
ARG 90
0.0138
GLN 91
0.0157
SER 92
0.0134
SER 93
0.0099
ILE 94
0.0110
LYS 95
0.0113
TRP 96
0.0103
TRP 97
0.0132
GLY 98
0.0127
PRO 99
0.0115
ARG 100
0.0198
LEU 101
0.0183
ALA 102
0.0127
SER 103
0.0126
HIS 104
0.0139
GLY 105
0.0149
PHE 106
0.0103
VAL 107
0.0098
VAL 108
0.0101
ILE 109
0.0097
THR 110
0.0121
ILE 111
0.0120
ASP 112
0.0146
THR 113
0.0126
ASN 114
0.0120
SER 115
0.0126
THR 116
0.0158
LEU 117
0.0133
ASP 118
0.0095
GLN 119
0.0079
PRO 120
0.0085
SER 121
0.0085
SER 122
0.0066
ARG 123
0.0089
SER 124
0.0100
SER 125
0.0103
GLN 126
0.0090
GLN 127
0.0093
MET 128
0.0119
ALA 129
0.0131
ALA 130
0.0104
LEU 131
0.0113
ARG 132
0.0168
GLN 133
0.0150
VAL 134
0.0165
ALA 135
0.0273
SER 136
0.0316
LEU 137
0.0138
ASN 138
0.0239
GLY 139
0.0333
THR 140
0.0481
SER 141
0.0390
SER 142
0.0906
SER 143
0.0441
PRO 144
0.0349
ILE 145
0.0298
TYR 146
0.0224
GLY 147
0.0492
LYS 148
0.0385
VAL 149
0.0403
ASP 150
0.0361
THR 151
0.0374
ALA 152
0.0273
ARG 153
0.0226
MET 154
0.0164
GLY 155
0.0118
VAL 156
0.0066
MET 157
0.0049
GLY 158
0.0063
TRP 159
0.0057
SER 160
0.0065
MET 161
0.0065
GLY 162
0.0067
GLY 163
0.0072
GLY 164
0.0073
GLY 165
0.0075
SER 166
0.0070
LEU 167
0.0081
ILE 168
0.0109
SER 169
0.0099
ALA 170
0.0096
ALA 171
0.0112
ASN 172
0.0118
ASN 173
0.0109
PRO 174
0.0094
SER 175
0.0115
LEU 176
0.0098
LYS 177
0.0101
ALA 178
0.0075
ALA 179
0.0074
ALA 180
0.0046
PRO 181
0.0036
GLN 182
0.0038
ALA 183
0.0032
PRO 184
0.0064
TRP 185
0.0079
ASP 186
0.0116
SER 187
0.0153
SER 188
0.0146
THR 189
0.0149
ASN 190
0.0162
PHE 191
0.0141
SER 192
0.0138
SER 193
0.0123
VAL 194
0.0086
THR 195
0.0052
VAL 196
0.0069
PRO 197
0.0087
THR 198
0.0071
LEU 199
0.0052
ILE 200
0.0056
PHE 201
0.0063
ALA 202
0.0059
CYS 203
0.0043
GLU 204
0.0093
ASN 205
0.0098
ASP 206
0.0123
SER 207
0.0200
ILE 208
0.0136
ALA 209
0.0128
PRO 210
0.0129
VAL 211
0.0107
ASN 212
0.0173
SER 213
0.0149
SER 214
0.0112
ALA 215
0.0079
LEU 216
0.0111
PRO 217
0.0109
ILE 218
0.0111
TYR 219
0.0083
ASP 220
0.0107
SER 221
0.0106
MET 222
0.0112
SER 223
0.0123
ARG 224
0.0097
ASN 225
0.0102
ALA 226
0.0126
LYS 227
0.0104
GLN 228
0.0054
PHE 229
0.0048
LEU 230
0.0107
GLU 231
0.0105
ILE 232
0.0115
ASN 233
0.0147
GLY 234
0.0050
GLY 235
0.0027
SER 236
0.0081
HIS 237
0.0075
SER 238
0.0042
CYS 239
0.0046
ALA 240
0.0083
ASN 241
0.0057
SER 242
0.0052
GLY 243
0.0045
ASN 244
0.0071
SER 245
0.0150
ASN 246
0.0160
GLN 247
0.0174
ALA 248
0.0209
LEU 249
0.0186
ILE 250
0.0188
GLY 251
0.0202
LYS 252
0.0192
LYS 253
0.0166
GLY 254
0.0194
VAL 255
0.0189
ALA 256
0.0132
TRP 257
0.0128
MET 258
0.0165
LYS 259
0.0173
ARG 260
0.0166
PHE 261
0.0203
MET 262
0.0154
ASP 263
0.0191
ASN 264
0.0211
ASP 265
0.0258
THR 266
0.0253
ARG 267
0.0243
TYR 268
0.0112
SER 269
0.0106
THR 270
0.0132
PHE 271
0.0115
ALA 272
0.0089
CYS 273
0.0065
GLU 274
0.0052
ASN 275
0.0060
PRO 276
0.0109
ASN 277
0.0125
SER 278
0.0228
THR 279
0.0330
ARG 280
0.0204
VAL 281
0.0209
SER 282
0.0170
ASP 283
0.0140
PHE 284
0.0067
ARG 285
0.0076
THR 286
0.0072
ALA 287
0.0120
ASN 288
0.0192
CYS 289
0.0191
SER 290
0.0557
LEU 291
0.0418
GLU 292
0.0741
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.