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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 = 0.0862
SER 28
0.0221
VAL 29
0.0275
SER 30
0.0083
THR 31
0.0221
SER 32
0.0253
THR 33
0.0269
LEU 34
0.0166
ASP 35
0.0231
GLU 36
0.0152
LEU 37
0.0157
GLN 38
0.0139
LEU 39
0.0077
PHE 40
0.0043
ALA 41
0.0103
GLN 42
0.0193
TRP 43
0.0115
SER 44
0.0123
ALA 45
0.0122
ALA 46
0.0143
ALA 47
0.0150
TYR 48
0.0100
CYS 49
0.0110
SER 50
0.0082
ASN 51
0.0079
ASN 52
0.0137
ILE 53
0.0117
ASP 54
0.0197
SER 55
0.0116
ASP 56
0.0234
ASP 57
0.0227
SER 58
0.0116
ASN 59
0.0165
VAL 60
0.0112
THR 61
0.0079
CYS 62
0.0245
THR 63
0.0388
ALA 64
0.0649
ASP 65
0.0219
ALA 66
0.0192
CYS 67
0.0245
PRO 68
0.0444
SER 69
0.0285
VAL 70
0.0110
GLU 71
0.0128
GLU 72
0.0259
ALA 73
0.0505
SER 74
0.0255
THR 75
0.0222
LYS 76
0.0097
MET 77
0.0069
LEU 78
0.0063
LEU 79
0.0027
GLU 80
0.0071
PHE 81
0.0111
ASP 82
0.0056
LEU 83
0.0079
THR 84
0.0254
ASN 85
0.0169
ASN 86
0.0168
PHE 87
0.0157
GLY 88
0.0248
GLY 89
0.0142
THR 90
0.0043
ALA 91
0.0061
GLY 92
0.0089
PHE 93
0.0086
LEU 94
0.0071
ALA 95
0.0078
ALA 96
0.0245
ASP 97
0.0171
ASN 98
0.0436
THR 99
0.0862
ASN 100
0.0478
LYS 101
0.0224
ARG 102
0.0120
LEU 103
0.0186
VAL 104
0.0066
VAL 105
0.0063
ALA 106
0.0099
PHE 107
0.0114
ARG 108
0.0110
GLY 109
0.0094
SER 110
0.0204
SER 111
0.0182
THR 112
0.0239
ILE 113
0.0058
LYS 114
0.0171
ASN 115
0.0156
TRP 116
0.0148
ILE 117
0.0167
ALA 118
0.0201
ASP 119
0.0187
LEU 120
0.0083
GLY 121
0.0209
PHE 122
0.0102
ILE 123
0.0163
LEU 124
0.0061
GLN 125
0.0140
ASP 126
0.0123
ASN 127
0.0084
ASP 128
0.0120
ASP 129
0.0099
LEU 130
0.0105
CYS 131
0.0046
THR 132
0.0097
GLY 133
0.0061
CYS 134
0.0042
LYS 135
0.0051
VAL 136
0.0047
HIS 137
0.0054
THR 138
0.0094
GLY 139
0.0054
PHE 140
0.0018
TRP 141
0.0009
LYS 142
0.0120
ALA 143
0.0132
TRP 144
0.0069
GLU 145
0.0161
ALA 146
0.0220
ALA 147
0.0135
ALA 148
0.0111
ASP 149
0.0168
ASN 150
0.0174
LEU 151
0.0080
THR 152
0.0172
SER 153
0.0226
LYS 154
0.0113
ILE 155
0.0110
LYS 156
0.0289
SER 157
0.0378
ALA 158
0.0081
MET 159
0.0122
SER 160
0.0397
THR 161
0.0187
TYR 162
0.0239
SER 163
0.0438
GLY 164
0.0434
TYR 165
0.0294
THR 166
0.0248
LEU 167
0.0129
TYR 168
0.0084
PHE 169
0.0058
THR 170
0.0075
GLY 171
0.0098
HIS 172
0.0056
SER 173
0.0033
LEU 174
0.0076
GLY 175
0.0087
GLY 176
0.0082
ALA 177
0.0077
LEU 178
0.0082
ALA 179
0.0102
THR 180
0.0100
LEU 181
0.0102
GLY 182
0.0126
ALA 183
0.0105
THR 184
0.0098
VAL 185
0.0136
LEU 186
0.0139
ARG 187
0.0118
ASN 188
0.0123
ASP 189
0.0217
GLY 190
0.0273
TYR 191
0.0228
SER 192
0.0114
VAL 193
0.0128
GLU 194
0.0093
LEU 195
0.0044
TYR 196
0.0053
THR 197
0.0081
TYR 198
0.0050
GLY 199
0.0049
CYS 200
0.0030
PRO 201
0.0042
ARG 202
0.0051
VAL 203
0.0042
GLY 204
0.0044
ASN 205
0.0101
TYR 206
0.0162
ALA 207
0.0247
LEU 208
0.0120
ALA 209
0.0118
GLU 210
0.0244
HIS 211
0.0162
ILE 212
0.0176
THR 213
0.0199
SER 214
0.0368
GLN 215
0.0299
GLY 216
0.0417
SER 217
0.0154
GLY 218
0.0158
ALA 219
0.0104
ASN 220
0.0047
PHE 221
0.0068
ARG 222
0.0063
VAL 223
0.0051
THR 224
0.0125
HIS 225
0.0171
LEU 226
0.0244
ASN 227
0.0067
ASP 228
0.0038
ILE 229
0.0125
VAL 230
0.0047
PRO 231
0.0037
ARG 232
0.0112
LEU 233
0.0111
PRO 234
0.0079
PRO 235
0.0088
MET 236
0.0186
ASP 237
0.0162
PHE 238
0.0084
GLY 239
0.0183
PHE 240
0.0143
SER 241
0.0158
GLN 242
0.0085
PRO 243
0.0053
SER 244
0.0107
PRO 245
0.0126
GLU 246
0.0099
TYR 247
0.0091
TRP 248
0.0181
ILE 249
0.0210
THR 250
0.0366
SER 251
0.0408
GLY 252
0.0234
THR 253
0.0171
GLY 254
0.0231
ALA 255
0.0193
SER 256
0.0274
VAL 257
0.0289
THR 258
0.0424
ALA 259
0.0268
SER 260
0.0162
ASP 261
0.0233
ILE 262
0.0091
GLU 263
0.0022
LEU 264
0.0131
ILE 265
0.0098
GLU 266
0.0302
GLY 267
0.0409
ILE 268
0.0217
ASN 269
0.0256
SER 270
0.0139
THR 271
0.0494
ALA 272
0.0329
GLY 273
0.0147
ASN 274
0.0042
ALA 275
0.0152
GLY 276
0.0403
GLU 277
0.0463
ALA 278
0.0469
THR 279
0.0129
VAL 280
0.0205
ASP 281
0.0213
VAL 282
0.0235
LEU 283
0.0319
ALA 284
0.0153
HIS 285
0.0107
LEU 286
0.0175
TRP 287
0.0125
TYR 288
0.0094
PHE 289
0.0114
PHE 290
0.0287
ALA 291
0.0263
ILE 292
0.0157
SER 293
0.0155
GLU 294
0.0347
CYS 295
0.0211
LEU 296
0.0220
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.