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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 = 0.0733
GLY 30
0.0465
SER 31
0.0291
HIS 32
0.0150
MET 33
0.0184
ARG 34
0.0128
GLY 35
0.0168
PRO 36
0.0276
ASN 37
0.0317
PRO 38
0.0226
THR 39
0.0255
ALA 40
0.0245
ALA 41
0.0267
SER 42
0.0200
LEU 43
0.0158
GLU 44
0.0186
ALA 45
0.0206
SER 46
0.0233
ALA 47
0.0171
GLY 48
0.0148
PRO 49
0.0173
PHE 50
0.0143
THR 51
0.0155
VAL 52
0.0145
ARG 53
0.0145
SER 54
0.0144
PHE 55
0.0133
THR 56
0.0116
VAL 57
0.0192
SER 58
0.0408
ARG 59
0.0246
PRO 60
0.0268
SER 61
0.0257
GLY 62
0.0257
TYR 63
0.0194
GLY 64
0.0262
ALA 65
0.0186
GLY 66
0.0075
THR 67
0.0064
VAL 68
0.0149
TYR 69
0.0165
TYR 70
0.0147
PRO 71
0.0118
THR 72
0.0128
ASN 73
0.0122
ALA 74
0.0103
GLY 75
0.0090
GLY 76
0.0070
THR 77
0.0064
VAL 78
0.0078
GLY 79
0.0113
ALA 80
0.0163
ILE 81
0.0172
ALA 82
0.0153
ILE 83
0.0154
VAL 84
0.0144
PRO 85
0.0214
GLY 86
0.0285
TYR 87
0.0365
THR 88
0.0529
ALA 89
0.0395
ARG 90
0.0282
GLN 91
0.0187
SER 92
0.0220
SER 93
0.0238
ILE 94
0.0202
LYS 95
0.0175
TRP 96
0.0184
TRP 97
0.0181
GLY 98
0.0174
PRO 99
0.0168
ARG 100
0.0164
LEU 101
0.0156
ALA 102
0.0155
SER 103
0.0135
HIS 104
0.0101
GLY 105
0.0093
PHE 106
0.0125
VAL 107
0.0134
VAL 108
0.0171
ILE 109
0.0118
THR 110
0.0104
ILE 111
0.0039
ASP 112
0.0191
THR 113
0.0237
ASN 114
0.0398
SER 115
0.0474
THR 116
0.0460
LEU 117
0.0493
ASP 118
0.0318
GLN 119
0.0204
PRO 120
0.0077
SER 121
0.0048
SER 122
0.0159
ARG 123
0.0088
SER 124
0.0029
SER 125
0.0090
GLN 126
0.0109
GLN 127
0.0042
MET 128
0.0110
ALA 129
0.0112
ALA 130
0.0094
LEU 131
0.0172
ARG 132
0.0270
GLN 133
0.0239
VAL 134
0.0210
ALA 135
0.0284
SER 136
0.0346
LEU 137
0.0312
ASN 138
0.0207
GLY 139
0.0271
THR 140
0.0424
SER 141
0.0459
SER 142
0.0733
SER 143
0.0434
PRO 144
0.0172
ILE 145
0.0151
TYR 146
0.0204
GLY 147
0.0100
LYS 148
0.0091
VAL 149
0.0117
ASP 150
0.0112
THR 151
0.0145
ALA 152
0.0162
ARG 153
0.0132
MET 154
0.0178
GLY 155
0.0201
VAL 156
0.0192
MET 157
0.0195
GLY 158
0.0207
TRP 159
0.0218
SER 160
0.0232
MET 161
0.0170
GLY 162
0.0162
GLY 163
0.0193
GLY 164
0.0139
GLY 165
0.0101
SER 166
0.0163
LEU 167
0.0148
ILE 168
0.0107
SER 169
0.0124
ALA 170
0.0162
ALA 171
0.0141
ASN 172
0.0106
ASN 173
0.0128
PRO 174
0.0156
SER 175
0.0216
LEU 176
0.0173
LYS 177
0.0140
ALA 178
0.0189
ALA 179
0.0202
ALA 180
0.0200
PRO 181
0.0181
GLN 182
0.0173
ALA 183
0.0150
PRO 184
0.0151
TRP 185
0.0134
ASP 186
0.0082
SER 187
0.0029
SER 188
0.0089
THR 189
0.0113
ASN 190
0.0133
PHE 191
0.0155
SER 192
0.0198
SER 193
0.0208
VAL 194
0.0195
THR 195
0.0243
VAL 196
0.0200
PRO 197
0.0184
THR 198
0.0166
LEU 199
0.0151
ILE 200
0.0128
PHE 201
0.0122
ALA 202
0.0052
CYS 203
0.0043
GLU 204
0.0078
ASN 205
0.0143
ASP 206
0.0105
SER 207
0.0207
ILE 208
0.0160
ALA 209
0.0069
PRO 210
0.0092
VAL 211
0.0068
ASN 212
0.0150
SER 213
0.0125
SER 214
0.0056
ALA 215
0.0073
LEU 216
0.0118
PRO 217
0.0142
ILE 218
0.0122
TYR 219
0.0133
ASP 220
0.0172
SER 221
0.0177
MET 222
0.0182
SER 223
0.0241
ARG 224
0.0276
ASN 225
0.0234
ALA 226
0.0182
LYS 227
0.0141
GLN 228
0.0127
PHE 229
0.0108
LEU 230
0.0089
GLU 231
0.0060
ILE 232
0.0033
ASN 233
0.0071
GLY 234
0.0113
GLY 235
0.0094
SER 236
0.0147
HIS 237
0.0141
SER 238
0.0154
CYS 239
0.0146
ALA 240
0.0184
ASN 241
0.0193
SER 242
0.0190
GLY 243
0.0170
ASN 244
0.0150
SER 245
0.0128
ASN 246
0.0096
GLN 247
0.0124
ALA 248
0.0131
LEU 249
0.0113
ILE 250
0.0114
GLY 251
0.0137
LYS 252
0.0116
LYS 253
0.0110
GLY 254
0.0136
VAL 255
0.0121
ALA 256
0.0114
TRP 257
0.0118
MET 258
0.0115
LYS 259
0.0041
ARG 260
0.0029
PHE 261
0.0105
MET 262
0.0096
ASP 263
0.0044
ASN 264
0.0130
ASP 265
0.0135
THR 266
0.0196
ARG 267
0.0233
TYR 268
0.0132
SER 269
0.0129
THR 270
0.0179
PHE 271
0.0158
ALA 272
0.0102
CYS 273
0.0107
GLU 274
0.0150
ASN 275
0.0155
PRO 276
0.0126
ASN 277
0.0161
SER 278
0.0088
THR 279
0.0108
ARG 280
0.0076
VAL 281
0.0075
SER 282
0.0080
ASP 283
0.0108
PHE 284
0.0121
ARG 285
0.0145
THR 286
0.0122
ALA 287
0.0140
ASN 288
0.0152
CYS 289
0.0110
SER 290
0.0109
LEU 291
0.0215
GLU 292
0.0453
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.