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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 = 0.0815
GLY 30
0.0174
SER 31
0.0109
HIS 32
0.0146
MET 33
0.0144
ARG 34
0.0199
GLY 35
0.0240
PRO 36
0.0296
ASN 37
0.0251
PRO 38
0.0203
THR 39
0.0179
ALA 40
0.0163
ALA 41
0.0148
SER 42
0.0163
LEU 43
0.0154
GLU 44
0.0118
ALA 45
0.0093
SER 46
0.0075
ALA 47
0.0101
GLY 48
0.0142
PRO 49
0.0197
PHE 50
0.0205
THR 51
0.0216
VAL 52
0.0177
ARG 53
0.0264
SER 54
0.0202
PHE 55
0.0183
THR 56
0.0206
VAL 57
0.0155
SER 58
0.0230
ARG 59
0.0177
PRO 60
0.0172
SER 61
0.0230
GLY 62
0.0255
TYR 63
0.0196
GLY 64
0.0143
ALA 65
0.0109
GLY 66
0.0113
THR 67
0.0148
VAL 68
0.0148
TYR 69
0.0131
TYR 70
0.0215
PRO 71
0.0203
THR 72
0.0303
ASN 73
0.0308
ALA 74
0.0267
GLY 75
0.0336
GLY 76
0.0203
THR 77
0.0217
VAL 78
0.0162
GLY 79
0.0172
ALA 80
0.0114
ILE 81
0.0084
ALA 82
0.0160
ILE 83
0.0147
VAL 84
0.0193
PRO 85
0.0152
GLY 86
0.0148
TYR 87
0.0135
THR 88
0.0085
ALA 89
0.0075
ARG 90
0.0101
GLN 91
0.0143
SER 92
0.0174
SER 93
0.0170
ILE 94
0.0164
LYS 95
0.0181
TRP 96
0.0117
TRP 97
0.0121
GLY 98
0.0130
PRO 99
0.0086
ARG 100
0.0086
LEU 101
0.0109
ALA 102
0.0154
SER 103
0.0134
HIS 104
0.0150
GLY 105
0.0161
PHE 106
0.0119
VAL 107
0.0120
VAL 108
0.0087
ILE 109
0.0088
THR 110
0.0150
ILE 111
0.0113
ASP 112
0.0131
THR 113
0.0174
ASN 114
0.0222
SER 115
0.0207
THR 116
0.0168
LEU 117
0.0217
ASP 118
0.0250
GLN 119
0.0272
PRO 120
0.0263
SER 121
0.0281
SER 122
0.0298
ARG 123
0.0269
SER 124
0.0265
SER 125
0.0275
GLN 126
0.0254
GLN 127
0.0246
MET 128
0.0226
ALA 129
0.0224
ALA 130
0.0197
LEU 131
0.0176
ARG 132
0.0195
GLN 133
0.0187
VAL 134
0.0101
ALA 135
0.0097
SER 136
0.0121
LEU 137
0.0072
ASN 138
0.0091
GLY 139
0.0127
THR 140
0.0178
SER 141
0.0133
SER 142
0.0181
SER 143
0.0158
PRO 144
0.0213
ILE 145
0.0160
TYR 146
0.0120
GLY 147
0.0173
LYS 148
0.0169
VAL 149
0.0134
ASP 150
0.0174
THR 151
0.0173
ALA 152
0.0184
ARG 153
0.0187
MET 154
0.0147
GLY 155
0.0134
VAL 156
0.0160
MET 157
0.0142
GLY 158
0.0200
TRP 159
0.0152
SER 160
0.0174
MET 161
0.0204
GLY 162
0.0213
GLY 163
0.0198
GLY 164
0.0218
GLY 165
0.0239
SER 166
0.0187
LEU 167
0.0143
ILE 168
0.0182
SER 169
0.0184
ALA 170
0.0099
ALA 171
0.0084
ASN 172
0.0104
ASN 173
0.0097
PRO 174
0.0159
SER 175
0.0185
LEU 176
0.0133
LYS 177
0.0190
ALA 178
0.0171
ALA 179
0.0130
ALA 180
0.0126
PRO 181
0.0136
GLN 182
0.0172
ALA 183
0.0143
PRO 184
0.0189
TRP 185
0.0192
ASP 186
0.0233
SER 187
0.0245
SER 188
0.0213
THR 189
0.0117
ASN 190
0.0143
PHE 191
0.0086
SER 192
0.0209
SER 193
0.0246
VAL 194
0.0149
THR 195
0.0241
VAL 196
0.0176
PRO 197
0.0206
THR 198
0.0140
LEU 199
0.0143
ILE 200
0.0093
PHE 201
0.0070
ALA 202
0.0112
CYS 203
0.0096
GLU 204
0.0099
ASN 205
0.0031
ASP 206
0.0077
SER 207
0.0153
ILE 208
0.0149
ALA 209
0.0175
PRO 210
0.0200
VAL 211
0.0212
ASN 212
0.0329
SER 213
0.0287
SER 214
0.0173
ALA 215
0.0171
LEU 216
0.0188
PRO 217
0.0134
ILE 218
0.0104
TYR 219
0.0132
ASP 220
0.0160
SER 221
0.0107
MET 222
0.0170
SER 223
0.0280
ARG 224
0.0322
ASN 225
0.0319
ALA 226
0.0232
LYS 227
0.0219
GLN 228
0.0134
PHE 229
0.0105
LEU 230
0.0057
GLU 231
0.0080
ILE 232
0.0148
ASN 233
0.0199
GLY 234
0.0136
GLY 235
0.0136
SER 236
0.0110
HIS 237
0.0074
SER 238
0.0153
CYS 239
0.0177
ALA 240
0.0185
ASN 241
0.0179
SER 242
0.0197
GLY 243
0.0253
ASN 244
0.0283
SER 245
0.0339
ASN 246
0.0251
GLN 247
0.0189
ALA 248
0.0135
LEU 249
0.0141
ILE 250
0.0140
GLY 251
0.0080
LYS 252
0.0116
LYS 253
0.0077
GLY 254
0.0095
VAL 255
0.0104
ALA 256
0.0099
TRP 257
0.0118
MET 258
0.0134
LYS 259
0.0112
ARG 260
0.0112
PHE 261
0.0156
MET 262
0.0156
ASP 263
0.0141
ASN 264
0.0133
ASP 265
0.0088
THR 266
0.0048
ARG 267
0.0091
TYR 268
0.0078
SER 269
0.0046
THR 270
0.0052
PHE 271
0.0100
ALA 272
0.0105
CYS 273
0.0103
GLU 274
0.0066
ASN 275
0.0156
PRO 276
0.0263
ASN 277
0.0815
SER 278
0.0347
THR 279
0.0586
ARG 280
0.0380
VAL 281
0.0279
SER 282
0.0147
ASP 283
0.0137
PHE 284
0.0116
ARG 285
0.0073
THR 286
0.0203
ALA 287
0.0204
ASN 288
0.0265
CYS 289
0.0227
SER 290
0.0120
LEU 291
0.0045
GLU 292
0.0104
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.