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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 = 0.0689
SER 28
0.0275
VAL 29
0.0142
SER 30
0.0274
THR 31
0.0314
SER 32
0.0149
THR 33
0.0314
LEU 34
0.0283
ASP 35
0.0208
GLU 36
0.0136
LEU 37
0.0132
GLN 38
0.0090
LEU 39
0.0046
PHE 40
0.0022
ALA 41
0.0033
GLN 42
0.0098
TRP 43
0.0105
SER 44
0.0080
ALA 45
0.0085
ALA 46
0.0114
ALA 47
0.0123
TYR 48
0.0115
CYS 49
0.0159
SER 50
0.0236
ASN 51
0.0129
ASN 52
0.0110
ILE 53
0.0155
ASP 54
0.0295
SER 55
0.0118
ASP 56
0.0222
ASP 57
0.0449
SER 58
0.0104
ASN 59
0.0344
VAL 60
0.0093
THR 61
0.0149
CYS 62
0.0087
THR 63
0.0192
ALA 64
0.0248
ASP 65
0.0095
ALA 66
0.0087
CYS 67
0.0128
PRO 68
0.0208
SER 69
0.0117
VAL 70
0.0092
GLU 71
0.0078
GLU 72
0.0105
ALA 73
0.0265
SER 74
0.0210
THR 75
0.0192
LYS 76
0.0311
MET 77
0.0175
LEU 78
0.0044
LEU 79
0.0080
GLU 80
0.0084
PHE 81
0.0078
ASP 82
0.0155
LEU 83
0.0094
THR 84
0.0211
ASN 85
0.0125
ASN 86
0.0075
PHE 87
0.0181
GLY 88
0.0498
GLY 89
0.0239
THR 90
0.0073
ALA 91
0.0089
GLY 92
0.0103
PHE 93
0.0065
LEU 94
0.0081
ALA 95
0.0096
ALA 96
0.0243
ASP 97
0.0149
ASN 98
0.0119
THR 99
0.0206
ASN 100
0.0259
LYS 101
0.0293
ARG 102
0.0135
LEU 103
0.0159
VAL 104
0.0115
VAL 105
0.0080
ALA 106
0.0061
PHE 107
0.0071
ARG 108
0.0109
GLY 109
0.0125
SER 110
0.0148
SER 111
0.0435
THR 112
0.0054
ILE 113
0.0099
LYS 114
0.0169
ASN 115
0.0109
TRP 116
0.0098
ILE 117
0.0091
ALA 118
0.0164
ASP 119
0.0149
LEU 120
0.0218
GLY 121
0.0250
PHE 122
0.0101
ILE 123
0.0200
LEU 124
0.0122
GLN 125
0.0280
ASP 126
0.0093
ASN 127
0.0062
ASP 128
0.0253
ASP 129
0.0357
LEU 130
0.0072
CYS 131
0.0050
THR 132
0.0209
GLY 133
0.0271
CYS 134
0.0121
LYS 135
0.0104
VAL 136
0.0057
HIS 137
0.0031
THR 138
0.0133
GLY 139
0.0159
PHE 140
0.0125
TRP 141
0.0131
LYS 142
0.0189
ALA 143
0.0201
TRP 144
0.0173
GLU 145
0.0150
ALA 146
0.0293
ALA 147
0.0369
ALA 148
0.0689
ASP 149
0.0401
ASN 150
0.0189
LEU 151
0.0214
THR 152
0.0164
SER 153
0.0254
LYS 154
0.0112
ILE 155
0.0146
LYS 156
0.0324
SER 157
0.0405
ALA 158
0.0199
MET 159
0.0206
SER 160
0.0223
THR 161
0.0201
TYR 162
0.0407
SER 163
0.0297
GLY 164
0.0139
TYR 165
0.0171
THR 166
0.0257
LEU 167
0.0214
TYR 168
0.0083
PHE 169
0.0079
THR 170
0.0048
GLY 171
0.0064
HIS 172
0.0050
SER 173
0.0078
LEU 174
0.0104
GLY 175
0.0108
GLY 176
0.0071
ALA 177
0.0096
LEU 178
0.0121
ALA 179
0.0120
THR 180
0.0098
LEU 181
0.0091
GLY 182
0.0074
ALA 183
0.0077
THR 184
0.0091
VAL 185
0.0064
LEU 186
0.0137
ARG 187
0.0123
ASN 188
0.0291
ASP 189
0.0114
GLY 190
0.0083
TYR 191
0.0169
SER 192
0.0112
VAL 193
0.0122
GLU 194
0.0067
LEU 195
0.0066
TYR 196
0.0049
THR 197
0.0043
TYR 198
0.0073
GLY 199
0.0115
CYS 200
0.0043
PRO 201
0.0026
ARG 202
0.0070
VAL 203
0.0051
GLY 204
0.0148
ASN 205
0.0147
TYR 206
0.0131
ALA 207
0.0230
LEU 208
0.0122
ALA 209
0.0101
GLU 210
0.0236
HIS 211
0.0169
ILE 212
0.0082
THR 213
0.0084
SER 214
0.0177
GLN 215
0.0103
GLY 216
0.0129
SER 217
0.0102
GLY 218
0.0065
ALA 219
0.0096
ASN 220
0.0101
PHE 221
0.0122
ARG 222
0.0107
VAL 223
0.0108
THR 224
0.0121
HIS 225
0.0136
LEU 226
0.0232
ASN 227
0.0151
ASP 228
0.0089
ILE 229
0.0030
VAL 230
0.0080
PRO 231
0.0086
ARG 232
0.0106
LEU 233
0.0054
PRO 234
0.0081
PRO 235
0.0096
MET 236
0.0136
ASP 237
0.0181
PHE 238
0.0155
GLY 239
0.0246
PHE 240
0.0149
SER 241
0.0119
GLN 242
0.0144
PRO 243
0.0099
SER 244
0.0158
PRO 245
0.0228
GLU 246
0.0180
TYR 247
0.0204
TRP 248
0.0047
ILE 249
0.0106
THR 250
0.0187
SER 251
0.0281
GLY 252
0.0277
THR 253
0.0234
GLY 254
0.0466
ALA 255
0.0369
SER 256
0.0259
VAL 257
0.0061
THR 258
0.0324
ALA 259
0.0284
SER 260
0.0198
ASP 261
0.0217
ILE 262
0.0076
GLU 263
0.0179
LEU 264
0.0400
ILE 265
0.0351
GLU 266
0.0199
GLY 267
0.0422
ILE 268
0.0255
ASN 269
0.0325
SER 270
0.0346
THR 271
0.0137
ALA 272
0.0513
GLY 273
0.0173
ASN 274
0.0100
ALA 275
0.0115
GLY 276
0.0360
GLU 277
0.0359
ALA 278
0.0214
THR 279
0.0240
VAL 280
0.0225
ASP 281
0.0226
VAL 282
0.0156
LEU 283
0.0311
ALA 284
0.0113
HIS 285
0.0147
LEU 286
0.0208
TRP 287
0.0166
TYR 288
0.0083
PHE 289
0.0083
PHE 290
0.0241
ALA 291
0.0118
ILE 292
0.0014
SER 293
0.0072
GLU 294
0.0177
CYS 295
0.0177
LEU 296
0.0429
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.