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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 = 0.0901
SER 28
0.0154
VAL 29
0.0375
SER 30
0.0901
THR 31
0.0652
SER 32
0.0749
THR 33
0.0653
LEU 34
0.0461
ASP 35
0.0526
GLU 36
0.0425
LEU 37
0.0384
GLN 38
0.0353
LEU 39
0.0270
PHE 40
0.0199
ALA 41
0.0202
GLN 42
0.0164
TRP 43
0.0161
SER 44
0.0105
ALA 45
0.0065
ALA 46
0.0070
ALA 47
0.0030
TYR 48
0.0082
CYS 49
0.0090
SER 50
0.0313
ASN 51
0.0302
ASN 52
0.0048
ILE 53
0.0084
ASP 54
0.0202
SER 55
0.0184
ASP 56
0.0347
ASP 57
0.0347
SER 58
0.0286
ASN 59
0.0228
VAL 60
0.0157
THR 61
0.0167
CYS 62
0.0098
THR 63
0.0132
ALA 64
0.0315
ASP 65
0.0210
ALA 66
0.0053
CYS 67
0.0122
PRO 68
0.0098
SER 69
0.0129
VAL 70
0.0147
GLU 71
0.0111
GLU 72
0.0166
ALA 73
0.0090
SER 74
0.0159
THR 75
0.0167
LYS 76
0.0143
MET 77
0.0132
LEU 78
0.0074
LEU 79
0.0090
GLU 80
0.0122
PHE 81
0.0115
ASP 82
0.0245
LEU 83
0.0304
THR 84
0.0265
ASN 85
0.0145
ASN 86
0.0195
PHE 87
0.0248
GLY 88
0.0315
GLY 89
0.0249
THR 90
0.0183
ALA 91
0.0152
GLY 92
0.0090
PHE 93
0.0052
LEU 94
0.0075
ALA 95
0.0075
ALA 96
0.0133
ASP 97
0.0126
ASN 98
0.0155
THR 99
0.0142
ASN 100
0.0097
LYS 101
0.0105
ARG 102
0.0085
LEU 103
0.0098
VAL 104
0.0049
VAL 105
0.0027
ALA 106
0.0057
PHE 107
0.0060
ARG 108
0.0085
GLY 109
0.0093
SER 110
0.0102
SER 111
0.0180
THR 112
0.0119
ILE 113
0.0093
LYS 114
0.0124
ASN 115
0.0143
TRP 116
0.0107
ILE 117
0.0103
ALA 118
0.0248
ASP 119
0.0181
LEU 120
0.0125
GLY 121
0.0133
PHE 122
0.0071
ILE 123
0.0144
LEU 124
0.0251
GLN 125
0.0267
ASP 126
0.0250
ASN 127
0.0156
ASP 128
0.0242
ASP 129
0.0247
LEU 130
0.0107
CYS 131
0.0202
THR 132
0.0480
GLY 133
0.0265
CYS 134
0.0229
LYS 135
0.0274
VAL 136
0.0185
HIS 137
0.0166
THR 138
0.0198
GLY 139
0.0163
PHE 140
0.0144
TRP 141
0.0133
LYS 142
0.0200
ALA 143
0.0196
TRP 144
0.0118
GLU 145
0.0090
ALA 146
0.0102
ALA 147
0.0100
ALA 148
0.0094
ASP 149
0.0110
ASN 150
0.0123
LEU 151
0.0106
THR 152
0.0122
SER 153
0.0134
LYS 154
0.0092
ILE 155
0.0061
LYS 156
0.0089
SER 157
0.0092
ALA 158
0.0053
MET 159
0.0050
SER 160
0.0061
THR 161
0.0102
TYR 162
0.0111
SER 163
0.0078
GLY 164
0.0098
TYR 165
0.0117
THR 166
0.0066
LEU 167
0.0032
TYR 168
0.0057
PHE 169
0.0057
THR 170
0.0093
GLY 171
0.0112
HIS 172
0.0088
SER 173
0.0047
LEU 174
0.0079
GLY 175
0.0096
GLY 176
0.0088
ALA 177
0.0098
LEU 178
0.0087
ALA 179
0.0085
THR 180
0.0075
LEU 181
0.0052
GLY 182
0.0057
ALA 183
0.0051
THR 184
0.0046
VAL 185
0.0046
LEU 186
0.0051
ARG 187
0.0031
ASN 188
0.0082
ASP 189
0.0074
GLY 190
0.0048
TYR 191
0.0052
SER 192
0.0045
VAL 193
0.0044
GLU 194
0.0056
LEU 195
0.0083
TYR 196
0.0143
THR 197
0.0153
TYR 198
0.0102
GLY 199
0.0102
CYS 200
0.0078
PRO 201
0.0060
ARG 202
0.0094
VAL 203
0.0089
GLY 204
0.0185
ASN 205
0.0189
TYR 206
0.0136
ALA 207
0.0188
LEU 208
0.0115
ALA 209
0.0061
GLU 210
0.0088
HIS 211
0.0048
ILE 212
0.0161
THR 213
0.0193
SER 214
0.0249
GLN 215
0.0153
GLY 216
0.0099
SER 217
0.0061
GLY 218
0.0073
ALA 219
0.0074
ASN 220
0.0110
PHE 221
0.0103
ARG 222
0.0137
VAL 223
0.0102
THR 224
0.0096
HIS 225
0.0074
LEU 226
0.0090
ASN 227
0.0189
ASP 228
0.0188
ILE 229
0.0189
VAL 230
0.0084
PRO 231
0.0095
ARG 232
0.0160
LEU 233
0.0078
PRO 234
0.0060
PRO 235
0.0136
MET 236
0.0152
ASP 237
0.0284
PHE 238
0.0119
GLY 239
0.0230
PHE 240
0.0137
SER 241
0.0134
GLN 242
0.0138
PRO 243
0.0196
SER 244
0.0299
PRO 245
0.0276
GLU 246
0.0185
TYR 247
0.0138
TRP 248
0.0156
ILE 249
0.0137
THR 250
0.0250
SER 251
0.0253
GLY 252
0.0144
THR 253
0.0153
GLY 254
0.0165
ALA 255
0.0130
SER 256
0.0222
VAL 257
0.0197
THR 258
0.0320
ALA 259
0.0227
SER 260
0.0213
ASP 261
0.0310
ILE 262
0.0276
GLU 263
0.0265
LEU 264
0.0232
ILE 265
0.0253
GLU 266
0.0319
GLY 267
0.0283
ILE 268
0.0181
ASN 269
0.0159
SER 270
0.0240
THR 271
0.0242
ALA 272
0.0135
GLY 273
0.0156
ASN 274
0.0137
ALA 275
0.0262
GLY 276
0.0655
GLU 277
0.0633
ALA 278
0.0718
THR 279
0.0372
VAL 280
0.0375
ASP 281
0.0390
VAL 282
0.0324
LEU 283
0.0409
ALA 284
0.0233
HIS 285
0.0165
LEU 286
0.0226
TRP 287
0.0182
TYR 288
0.0075
PHE 289
0.0100
PHE 290
0.0269
ALA 291
0.0263
ILE 292
0.0154
SER 293
0.0106
GLU 294
0.0329
CYS 295
0.0125
LEU 296
0.0369
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.