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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 = 0.0675
GLY 30
0.0675
SER 31
0.0260
HIS 32
0.0127
MET 33
0.0108
ARG 34
0.0165
GLY 35
0.0247
PRO 36
0.0243
ASN 37
0.0379
PRO 38
0.0228
THR 39
0.0378
ALA 40
0.0344
ALA 41
0.0325
SER 42
0.0168
LEU 43
0.0117
GLU 44
0.0181
ALA 45
0.0110
SER 46
0.0231
ALA 47
0.0243
GLY 48
0.0331
PRO 49
0.0363
PHE 50
0.0408
THR 51
0.0433
VAL 52
0.0218
ARG 53
0.0242
SER 54
0.0240
PHE 55
0.0244
THR 56
0.0093
VAL 57
0.0090
SER 58
0.0524
ARG 59
0.0256
PRO 60
0.0140
SER 61
0.0184
GLY 62
0.0139
TYR 63
0.0072
GLY 64
0.0099
ALA 65
0.0093
GLY 66
0.0086
THR 67
0.0112
VAL 68
0.0139
TYR 69
0.0120
TYR 70
0.0157
PRO 71
0.0079
THR 72
0.0200
ASN 73
0.0453
ALA 74
0.0282
GLY 75
0.0406
GLY 76
0.0226
THR 77
0.0120
VAL 78
0.0036
GLY 79
0.0085
ALA 80
0.0042
ILE 81
0.0039
ALA 82
0.0064
ILE 83
0.0059
VAL 84
0.0085
PRO 85
0.0076
GLY 86
0.0065
TYR 87
0.0136
THR 88
0.0176
ALA 89
0.0114
ARG 90
0.0056
GLN 91
0.0062
SER 92
0.0093
SER 93
0.0138
ILE 94
0.0133
LYS 95
0.0081
TRP 96
0.0097
TRP 97
0.0114
GLY 98
0.0127
PRO 99
0.0131
ARG 100
0.0133
LEU 101
0.0151
ALA 102
0.0166
SER 103
0.0232
HIS 104
0.0170
GLY 105
0.0166
PHE 106
0.0057
VAL 107
0.0091
VAL 108
0.0036
ILE 109
0.0024
THR 110
0.0033
ILE 111
0.0032
ASP 112
0.0049
THR 113
0.0080
ASN 114
0.0114
SER 115
0.0139
THR 116
0.0182
LEU 117
0.0208
ASP 118
0.0103
GLN 119
0.0080
PRO 120
0.0034
SER 121
0.0066
SER 122
0.0068
ARG 123
0.0076
SER 124
0.0107
SER 125
0.0101
GLN 126
0.0073
GLN 127
0.0081
MET 128
0.0116
ALA 129
0.0153
ALA 130
0.0108
LEU 131
0.0125
ARG 132
0.0296
GLN 133
0.0170
VAL 134
0.0176
ALA 135
0.0209
SER 136
0.0135
LEU 137
0.0186
ASN 138
0.0256
GLY 139
0.0248
THR 140
0.0385
SER 141
0.0587
SER 142
0.0298
SER 143
0.0318
PRO 144
0.0352
ILE 145
0.0353
TYR 146
0.0395
GLY 147
0.0559
LYS 148
0.0283
VAL 149
0.0261
ASP 150
0.0140
THR 151
0.0176
ALA 152
0.0065
ARG 153
0.0039
MET 154
0.0037
GLY 155
0.0049
VAL 156
0.0054
MET 157
0.0059
GLY 158
0.0106
TRP 159
0.0089
SER 160
0.0034
MET 161
0.0036
GLY 162
0.0074
GLY 163
0.0079
GLY 164
0.0068
GLY 165
0.0085
SER 166
0.0078
LEU 167
0.0084
ILE 168
0.0161
SER 169
0.0126
ALA 170
0.0150
ALA 171
0.0252
ASN 172
0.0377
ASN 173
0.0357
PRO 174
0.0274
SER 175
0.0449
LEU 176
0.0105
LYS 177
0.0117
ALA 178
0.0075
ALA 179
0.0038
ALA 180
0.0052
PRO 181
0.0081
GLN 182
0.0113
ALA 183
0.0052
PRO 184
0.0068
TRP 185
0.0104
ASP 186
0.0160
SER 187
0.0258
SER 188
0.0159
THR 189
0.0123
ASN 190
0.0103
PHE 191
0.0111
SER 192
0.0174
SER 193
0.0230
VAL 194
0.0188
THR 195
0.0223
VAL 196
0.0133
PRO 197
0.0113
THR 198
0.0028
LEU 199
0.0039
ILE 200
0.0090
PHE 201
0.0077
ALA 202
0.0123
CYS 203
0.0083
GLU 204
0.0145
ASN 205
0.0229
ASP 206
0.0209
SER 207
0.0373
ILE 208
0.0243
ALA 209
0.0213
PRO 210
0.0322
VAL 211
0.0229
ASN 212
0.0388
SER 213
0.0441
SER 214
0.0263
ALA 215
0.0172
LEU 216
0.0159
PRO 217
0.0130
ILE 218
0.0108
TYR 219
0.0083
ASP 220
0.0047
SER 221
0.0079
MET 222
0.0063
SER 223
0.0077
ARG 224
0.0169
ASN 225
0.0173
ALA 226
0.0086
LYS 227
0.0063
GLN 228
0.0077
PHE 229
0.0100
LEU 230
0.0134
GLU 231
0.0149
ILE 232
0.0149
ASN 233
0.0159
GLY 234
0.0116
GLY 235
0.0147
SER 236
0.0202
HIS 237
0.0128
SER 238
0.0138
CYS 239
0.0184
ALA 240
0.0187
ASN 241
0.0180
SER 242
0.0152
GLY 243
0.0163
ASN 244
0.0186
SER 245
0.0188
ASN 246
0.0133
GLN 247
0.0105
ALA 248
0.0148
LEU 249
0.0139
ILE 250
0.0110
GLY 251
0.0092
LYS 252
0.0103
LYS 253
0.0119
GLY 254
0.0118
VAL 255
0.0090
ALA 256
0.0090
TRP 257
0.0076
MET 258
0.0101
LYS 259
0.0088
ARG 260
0.0088
PHE 261
0.0105
MET 262
0.0092
ASP 263
0.0099
ASN 264
0.0134
ASP 265
0.0115
THR 266
0.0101
ARG 267
0.0080
TYR 268
0.0083
SER 269
0.0120
THR 270
0.0165
PHE 271
0.0171
ALA 272
0.0128
CYS 273
0.0135
GLU 274
0.0135
ASN 275
0.0094
PRO 276
0.0160
ASN 277
0.0130
SER 278
0.0123
THR 279
0.0085
ARG 280
0.0178
VAL 281
0.0147
SER 282
0.0201
ASP 283
0.0189
PHE 284
0.0146
ARG 285
0.0099
THR 286
0.0050
ALA 287
0.0025
ASN 288
0.0069
CYS 289
0.0081
SER 290
0.0195
LEU 291
0.0168
GLU 292
0.0178
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.