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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 = 0.0682
SER 28
0.0203
VAL 29
0.0116
SER 30
0.0352
THR 31
0.0419
SER 32
0.0315
THR 33
0.0134
LEU 34
0.0110
ASP 35
0.0104
GLU 36
0.0048
LEU 37
0.0033
GLN 38
0.0048
LEU 39
0.0064
PHE 40
0.0044
ALA 41
0.0035
GLN 42
0.0049
TRP 43
0.0050
SER 44
0.0045
ALA 45
0.0026
ALA 46
0.0066
ALA 47
0.0090
TYR 48
0.0078
CYS 49
0.0131
SER 50
0.0178
ASN 51
0.0312
ASN 52
0.0210
ILE 53
0.0224
ASP 54
0.0360
SER 55
0.0235
ASP 56
0.0606
ASP 57
0.0114
SER 58
0.0124
ASN 59
0.0135
VAL 60
0.0155
THR 61
0.0131
CYS 62
0.0252
THR 63
0.0494
ALA 64
0.0631
ASP 65
0.0320
ALA 66
0.0138
CYS 67
0.0035
PRO 68
0.0072
SER 69
0.0109
VAL 70
0.0100
GLU 71
0.0064
GLU 72
0.0187
ALA 73
0.0200
SER 74
0.0186
THR 75
0.0103
LYS 76
0.0061
MET 77
0.0108
LEU 78
0.0117
LEU 79
0.0138
GLU 80
0.0196
PHE 81
0.0241
ASP 82
0.0283
LEU 83
0.0214
THR 84
0.0226
ASN 85
0.0083
ASN 86
0.0131
PHE 87
0.0243
GLY 88
0.0213
GLY 89
0.0154
THR 90
0.0143
ALA 91
0.0156
GLY 92
0.0157
PHE 93
0.0156
LEU 94
0.0129
ALA 95
0.0090
ALA 96
0.0129
ASP 97
0.0149
ASN 98
0.0235
THR 99
0.0264
ASN 100
0.0250
LYS 101
0.0256
ARG 102
0.0130
LEU 103
0.0115
VAL 104
0.0101
VAL 105
0.0120
ALA 106
0.0095
PHE 107
0.0080
ARG 108
0.0057
GLY 109
0.0033
SER 110
0.0059
SER 111
0.0057
THR 112
0.0192
ILE 113
0.0095
LYS 114
0.0231
ASN 115
0.0150
TRP 116
0.0037
ILE 117
0.0057
ALA 118
0.0157
ASP 119
0.0067
LEU 120
0.0155
GLY 121
0.0177
PHE 122
0.0158
ILE 123
0.0115
LEU 124
0.0094
GLN 125
0.0122
ASP 126
0.0202
ASN 127
0.0171
ASP 128
0.0196
ASP 129
0.0322
LEU 130
0.0215
CYS 131
0.0148
THR 132
0.0104
GLY 133
0.0158
CYS 134
0.0125
LYS 135
0.0109
VAL 136
0.0092
HIS 137
0.0107
THR 138
0.0109
GLY 139
0.0158
PHE 140
0.0133
TRP 141
0.0166
LYS 142
0.0213
ALA 143
0.0220
TRP 144
0.0156
GLU 145
0.0160
ALA 146
0.0178
ALA 147
0.0174
ALA 148
0.0251
ASP 149
0.0627
ASN 150
0.0427
LEU 151
0.0129
THR 152
0.0238
SER 153
0.0155
LYS 154
0.0152
ILE 155
0.0211
LYS 156
0.0294
SER 157
0.0285
ALA 158
0.0244
MET 159
0.0218
SER 160
0.0280
THR 161
0.0278
TYR 162
0.0220
SER 163
0.0253
GLY 164
0.0381
TYR 165
0.0295
THR 166
0.0155
LEU 167
0.0116
TYR 168
0.0075
PHE 169
0.0082
THR 170
0.0069
GLY 171
0.0058
HIS 172
0.0034
SER 173
0.0045
LEU 174
0.0028
GLY 175
0.0028
GLY 176
0.0044
ALA 177
0.0051
LEU 178
0.0055
ALA 179
0.0021
THR 180
0.0057
LEU 181
0.0067
GLY 182
0.0060
ALA 183
0.0056
THR 184
0.0087
VAL 185
0.0108
LEU 186
0.0099
ARG 187
0.0074
ASN 188
0.0254
ASP 189
0.0278
GLY 190
0.0251
TYR 191
0.0142
SER 192
0.0060
VAL 193
0.0061
GLU 194
0.0082
LEU 195
0.0075
TYR 196
0.0058
THR 197
0.0075
TYR 198
0.0063
GLY 199
0.0082
CYS 200
0.0097
PRO 201
0.0100
ARG 202
0.0149
VAL 203
0.0140
GLY 204
0.0182
ASN 205
0.0203
TYR 206
0.0208
ALA 207
0.0217
LEU 208
0.0172
ALA 209
0.0210
GLU 210
0.0206
HIS 211
0.0181
ILE 212
0.0159
THR 213
0.0154
SER 214
0.0164
GLN 215
0.0129
GLY 216
0.0156
SER 217
0.0090
GLY 218
0.0108
ALA 219
0.0118
ASN 220
0.0100
PHE 221
0.0116
ARG 222
0.0140
VAL 223
0.0111
THR 224
0.0146
HIS 225
0.0134
LEU 226
0.0181
ASN 227
0.0167
ASP 228
0.0142
ILE 229
0.0140
VAL 230
0.0106
PRO 231
0.0109
ARG 232
0.0062
LEU 233
0.0153
PRO 234
0.0214
PRO 235
0.0220
MET 236
0.0198
ASP 237
0.0301
PHE 238
0.0233
GLY 239
0.0194
PHE 240
0.0185
SER 241
0.0184
GLN 242
0.0137
PRO 243
0.0154
SER 244
0.0178
PRO 245
0.0204
GLU 246
0.0186
TYR 247
0.0152
TRP 248
0.0140
ILE 249
0.0115
THR 250
0.0104
SER 251
0.0082
GLY 252
0.0212
THR 253
0.0235
GLY 254
0.0320
ALA 255
0.0269
SER 256
0.0242
VAL 257
0.0131
THR 258
0.0254
ALA 259
0.0236
SER 260
0.0290
ASP 261
0.0122
ILE 262
0.0061
GLU 263
0.0124
LEU 264
0.0228
ILE 265
0.0221
GLU 266
0.0236
GLY 267
0.0126
ILE 268
0.0086
ASN 269
0.0073
SER 270
0.0136
THR 271
0.0206
ALA 272
0.0228
GLY 273
0.0189
ASN 274
0.0172
ALA 275
0.0168
GLY 276
0.0371
GLU 277
0.0410
ALA 278
0.0449
THR 279
0.0418
VAL 280
0.0153
ASP 281
0.0147
VAL 282
0.0215
LEU 283
0.0187
ALA 284
0.0175
HIS 285
0.0131
LEU 286
0.0163
TRP 287
0.0150
TYR 288
0.0085
PHE 289
0.0095
PHE 290
0.0174
ALA 291
0.0190
ILE 292
0.0079
SER 293
0.0081
GLU 294
0.0194
CYS 295
0.0183
LEU 296
0.0682
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.