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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 = 0.0492
GLY 30
0.0241
SER 31
0.0222
HIS 32
0.0217
MET 33
0.0243
ARG 34
0.0246
GLY 35
0.0273
PRO 36
0.0339
ASN 37
0.0327
PRO 38
0.0273
THR 39
0.0258
ALA 40
0.0144
ALA 41
0.0141
SER 42
0.0175
LEU 43
0.0105
GLU 44
0.0067
ALA 45
0.0140
SER 46
0.0145
ALA 47
0.0128
GLY 48
0.0127
PRO 49
0.0165
PHE 50
0.0138
THR 51
0.0130
VAL 52
0.0094
ARG 53
0.0099
SER 54
0.0093
PHE 55
0.0089
THR 56
0.0144
VAL 57
0.0181
SER 58
0.0222
ARG 59
0.0198
PRO 60
0.0243
SER 61
0.0217
GLY 62
0.0235
TYR 63
0.0226
GLY 64
0.0278
ALA 65
0.0260
GLY 66
0.0188
THR 67
0.0163
VAL 68
0.0094
TYR 69
0.0094
TYR 70
0.0106
PRO 71
0.0106
THR 72
0.0142
ASN 73
0.0147
ALA 74
0.0185
GLY 75
0.0251
GLY 76
0.0223
THR 77
0.0204
VAL 78
0.0162
GLY 79
0.0132
ALA 80
0.0050
ILE 81
0.0044
ALA 82
0.0086
ILE 83
0.0085
VAL 84
0.0117
PRO 85
0.0128
GLY 86
0.0128
TYR 87
0.0245
THR 88
0.0317
ALA 89
0.0244
ARG 90
0.0215
GLN 91
0.0195
SER 92
0.0170
SER 93
0.0083
ILE 94
0.0085
LYS 95
0.0119
TRP 96
0.0119
TRP 97
0.0097
GLY 98
0.0031
PRO 99
0.0021
ARG 100
0.0048
LEU 101
0.0016
ALA 102
0.0067
SER 103
0.0087
HIS 104
0.0109
GLY 105
0.0110
PHE 106
0.0078
VAL 107
0.0096
VAL 108
0.0083
ILE 109
0.0098
THR 110
0.0149
ILE 111
0.0166
ASP 112
0.0251
THR 113
0.0260
ASN 114
0.0336
SER 115
0.0370
THR 116
0.0372
LEU 117
0.0381
ASP 118
0.0284
GLN 119
0.0235
PRO 120
0.0117
SER 121
0.0102
SER 122
0.0165
ARG 123
0.0140
SER 124
0.0091
SER 125
0.0135
GLN 126
0.0174
GLN 127
0.0145
MET 128
0.0143
ALA 129
0.0182
ALA 130
0.0139
LEU 131
0.0130
ARG 132
0.0156
GLN 133
0.0153
VAL 134
0.0117
ALA 135
0.0154
SER 136
0.0140
LEU 137
0.0139
ASN 138
0.0190
GLY 139
0.0224
THR 140
0.0211
SER 141
0.0281
SER 142
0.0235
SER 143
0.0145
PRO 144
0.0127
ILE 145
0.0153
TYR 146
0.0202
GLY 147
0.0262
LYS 148
0.0166
VAL 149
0.0169
ASP 150
0.0151
THR 151
0.0149
ALA 152
0.0137
ARG 153
0.0119
MET 154
0.0082
GLY 155
0.0071
VAL 156
0.0078
MET 157
0.0060
GLY 158
0.0068
TRP 159
0.0030
SER 160
0.0047
MET 161
0.0103
GLY 162
0.0065
GLY 163
0.0043
GLY 164
0.0059
GLY 165
0.0045
SER 166
0.0092
LEU 167
0.0128
ILE 168
0.0127
SER 169
0.0138
ALA 170
0.0211
ALA 171
0.0277
ASN 172
0.0283
ASN 173
0.0290
PRO 174
0.0300
SER 175
0.0284
LEU 176
0.0141
LYS 177
0.0058
ALA 178
0.0086
ALA 179
0.0098
ALA 180
0.0091
PRO 181
0.0082
GLN 182
0.0087
ALA 183
0.0077
PRO 184
0.0065
TRP 185
0.0081
ASP 186
0.0090
SER 187
0.0136
SER 188
0.0158
THR 189
0.0181
ASN 190
0.0270
PHE 191
0.0257
SER 192
0.0358
SER 193
0.0366
VAL 194
0.0300
THR 195
0.0312
VAL 196
0.0194
PRO 197
0.0125
THR 198
0.0119
LEU 199
0.0100
ILE 200
0.0115
PHE 201
0.0117
ALA 202
0.0156
CYS 203
0.0201
GLU 204
0.0289
ASN 205
0.0301
ASP 206
0.0185
SER 207
0.0178
ILE 208
0.0108
ALA 209
0.0114
PRO 210
0.0157
VAL 211
0.0190
ASN 212
0.0190
SER 213
0.0148
SER 214
0.0096
ALA 215
0.0137
LEU 216
0.0183
PRO 217
0.0189
ILE 218
0.0187
TYR 219
0.0167
ASP 220
0.0242
SER 221
0.0261
MET 222
0.0277
SER 223
0.0350
ARG 224
0.0364
ASN 225
0.0249
ALA 226
0.0147
LYS 227
0.0141
GLN 228
0.0089
PHE 229
0.0110
LEU 230
0.0144
GLU 231
0.0197
ILE 232
0.0281
ASN 233
0.0394
GLY 234
0.0410
GLY 235
0.0299
SER 236
0.0214
HIS 237
0.0132
SER 238
0.0151
CYS 239
0.0197
ALA 240
0.0148
ASN 241
0.0125
SER 242
0.0159
GLY 243
0.0238
ASN 244
0.0250
SER 245
0.0341
ASN 246
0.0265
GLN 247
0.0241
ALA 248
0.0146
LEU 249
0.0152
ILE 250
0.0134
GLY 251
0.0120
LYS 252
0.0045
LYS 253
0.0041
GLY 254
0.0043
VAL 255
0.0053
ALA 256
0.0069
TRP 257
0.0024
MET 258
0.0053
LYS 259
0.0106
ARG 260
0.0106
PHE 261
0.0067
MET 262
0.0088
ASP 263
0.0140
ASN 264
0.0149
ASP 265
0.0198
THR 266
0.0234
ARG 267
0.0263
TYR 268
0.0189
SER 269
0.0182
THR 270
0.0192
PHE 271
0.0118
ALA 272
0.0060
CYS 273
0.0098
GLU 274
0.0101
ASN 275
0.0092
PRO 276
0.0067
ASN 277
0.0080
SER 278
0.0316
THR 279
0.0492
ARG 280
0.0436
VAL 281
0.0298
SER 282
0.0312
ASP 283
0.0224
PHE 284
0.0128
ARG 285
0.0121
THR 286
0.0135
ALA 287
0.0150
ASN 288
0.0148
CYS 289
0.0091
SER 290
0.0191
LEU 291
0.0270
GLU 292
0.0420
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.