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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 = 0.0536
SER 28
0.0268
VAL 29
0.0296
SER 30
0.0536
THR 31
0.0518
SER 32
0.0449
THR 33
0.0301
LEU 34
0.0243
ASP 35
0.0182
GLU 36
0.0125
LEU 37
0.0170
GLN 38
0.0191
LEU 39
0.0187
PHE 40
0.0126
ALA 41
0.0117
GLN 42
0.0110
TRP 43
0.0112
SER 44
0.0146
ALA 45
0.0165
ALA 46
0.0121
ALA 47
0.0117
TYR 48
0.0195
CYS 49
0.0185
SER 50
0.0165
ASN 51
0.0197
ASN 52
0.0070
ILE 53
0.0055
ASP 54
0.0083
SER 55
0.0233
ASP 56
0.0492
ASP 57
0.0453
SER 58
0.0224
ASN 59
0.0344
VAL 60
0.0248
THR 61
0.0246
CYS 62
0.0055
THR 63
0.0059
ALA 64
0.0080
ASP 65
0.0087
ALA 66
0.0069
CYS 67
0.0066
PRO 68
0.0053
SER 69
0.0178
VAL 70
0.0152
GLU 71
0.0109
GLU 72
0.0058
ALA 73
0.0230
SER 74
0.0087
THR 75
0.0111
LYS 76
0.0225
MET 77
0.0300
LEU 78
0.0240
LEU 79
0.0139
GLU 80
0.0150
PHE 81
0.0033
ASP 82
0.0225
LEU 83
0.0178
THR 84
0.0154
ASN 85
0.0386
ASN 86
0.0256
PHE 87
0.0214
GLY 88
0.0110
GLY 89
0.0065
THR 90
0.0017
ALA 91
0.0044
GLY 92
0.0048
PHE 93
0.0073
LEU 94
0.0099
ALA 95
0.0107
ALA 96
0.0079
ASP 97
0.0061
ASN 98
0.0107
THR 99
0.0171
ASN 100
0.0082
LYS 101
0.0162
ARG 102
0.0153
LEU 103
0.0124
VAL 104
0.0104
VAL 105
0.0069
ALA 106
0.0078
PHE 107
0.0075
ARG 108
0.0087
GLY 109
0.0047
SER 110
0.0150
SER 111
0.0179
THR 112
0.0237
ILE 113
0.0246
LYS 114
0.0328
ASN 115
0.0255
TRP 116
0.0165
ILE 117
0.0196
ALA 118
0.0118
ASP 119
0.0322
LEU 120
0.0166
GLY 121
0.0193
PHE 122
0.0131
ILE 123
0.0329
LEU 124
0.0163
GLN 125
0.0181
ASP 126
0.0102
ASN 127
0.0092
ASP 128
0.0049
ASP 129
0.0063
LEU 130
0.0051
CYS 131
0.0050
THR 132
0.0164
GLY 133
0.0214
CYS 134
0.0129
LYS 135
0.0065
VAL 136
0.0109
HIS 137
0.0146
THR 138
0.0264
GLY 139
0.0232
PHE 140
0.0047
TRP 141
0.0033
LYS 142
0.0291
ALA 143
0.0275
TRP 144
0.0211
GLU 145
0.0292
ALA 146
0.0401
ALA 147
0.0368
ALA 148
0.0193
ASP 149
0.0191
ASN 150
0.0197
LEU 151
0.0202
THR 152
0.0258
SER 153
0.0298
LYS 154
0.0182
ILE 155
0.0187
LYS 156
0.0103
SER 157
0.0129
ALA 158
0.0173
MET 159
0.0130
SER 160
0.0199
THR 161
0.0197
TYR 162
0.0131
SER 163
0.0285
GLY 164
0.0381
TYR 165
0.0344
THR 166
0.0173
LEU 167
0.0094
TYR 168
0.0094
PHE 169
0.0047
THR 170
0.0084
GLY 171
0.0087
HIS 172
0.0102
SER 173
0.0071
LEU 174
0.0113
GLY 175
0.0112
GLY 176
0.0144
ALA 177
0.0161
LEU 178
0.0175
ALA 179
0.0158
THR 180
0.0167
LEU 181
0.0125
GLY 182
0.0142
ALA 183
0.0106
THR 184
0.0071
VAL 185
0.0063
LEU 186
0.0076
ARG 187
0.0088
ASN 188
0.0205
ASP 189
0.0250
GLY 190
0.0325
TYR 191
0.0293
SER 192
0.0160
VAL 193
0.0179
GLU 194
0.0125
LEU 195
0.0076
TYR 196
0.0052
THR 197
0.0059
TYR 198
0.0082
GLY 199
0.0141
CYS 200
0.0123
PRO 201
0.0121
ARG 202
0.0079
VAL 203
0.0103
GLY 204
0.0126
ASN 205
0.0122
TYR 206
0.0156
ALA 207
0.0185
LEU 208
0.0104
ALA 209
0.0105
GLU 210
0.0029
HIS 211
0.0056
ILE 212
0.0139
THR 213
0.0150
SER 214
0.0186
GLN 215
0.0152
GLY 216
0.0299
SER 217
0.0193
GLY 218
0.0173
ALA 219
0.0106
ASN 220
0.0073
PHE 221
0.0059
ARG 222
0.0046
VAL 223
0.0053
THR 224
0.0087
HIS 225
0.0106
LEU 226
0.0200
ASN 227
0.0159
ASP 228
0.0124
ILE 229
0.0035
VAL 230
0.0094
PRO 231
0.0127
ARG 232
0.0123
LEU 233
0.0095
PRO 234
0.0072
PRO 235
0.0101
MET 236
0.0107
ASP 237
0.0165
PHE 238
0.0065
GLY 239
0.0067
PHE 240
0.0065
SER 241
0.0092
GLN 242
0.0093
PRO 243
0.0134
SER 244
0.0272
PRO 245
0.0247
GLU 246
0.0101
TYR 247
0.0160
TRP 248
0.0149
ILE 249
0.0128
THR 250
0.0170
SER 251
0.0231
GLY 252
0.0151
THR 253
0.0164
GLY 254
0.0280
ALA 255
0.0243
SER 256
0.0287
VAL 257
0.0329
THR 258
0.0467
ALA 259
0.0156
SER 260
0.0211
ASP 261
0.0184
ILE 262
0.0198
GLU 263
0.0355
LEU 264
0.0319
ILE 265
0.0223
GLU 266
0.0231
GLY 267
0.0248
ILE 268
0.0103
ASN 269
0.0087
SER 270
0.0171
THR 271
0.0283
ALA 272
0.0326
GLY 273
0.0149
ASN 274
0.0090
ALA 275
0.0056
GLY 276
0.0289
GLU 277
0.0193
ALA 278
0.0124
THR 279
0.0352
VAL 280
0.0346
ASP 281
0.0500
VAL 282
0.0212
LEU 283
0.0211
ALA 284
0.0090
HIS 285
0.0067
LEU 286
0.0174
TRP 287
0.0118
TYR 288
0.0124
PHE 289
0.0134
PHE 290
0.0111
ALA 291
0.0189
ILE 292
0.0216
SER 293
0.0291
GLU 294
0.0459
CYS 295
0.0306
LEU 296
0.0311
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.