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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 = 0.0581
GLY 30
0.0493
SER 31
0.0052
HIS 32
0.0114
MET 33
0.0111
ARG 34
0.0159
GLY 35
0.0191
PRO 36
0.0259
ASN 37
0.0129
PRO 38
0.0218
THR 39
0.0223
ALA 40
0.0183
ALA 41
0.0185
SER 42
0.0152
LEU 43
0.0117
GLU 44
0.0090
ALA 45
0.0100
SER 46
0.0087
ALA 47
0.0042
GLY 48
0.0219
PRO 49
0.0344
PHE 50
0.0338
THR 51
0.0438
VAL 52
0.0228
ARG 53
0.0222
SER 54
0.0146
PHE 55
0.0127
THR 56
0.0242
VAL 57
0.0315
SER 58
0.0514
ARG 59
0.0581
PRO 60
0.0350
SER 61
0.0329
GLY 62
0.0231
TYR 63
0.0134
GLY 64
0.0095
ALA 65
0.0162
GLY 66
0.0193
THR 67
0.0133
VAL 68
0.0084
TYR 69
0.0072
TYR 70
0.0147
PRO 71
0.0144
THR 72
0.0374
ASN 73
0.0434
ALA 74
0.0167
GLY 75
0.0151
GLY 76
0.0120
THR 77
0.0127
VAL 78
0.0108
GLY 79
0.0138
ALA 80
0.0091
ILE 81
0.0079
ALA 82
0.0084
ILE 83
0.0075
VAL 84
0.0141
PRO 85
0.0130
GLY 86
0.0210
TYR 87
0.0277
THR 88
0.0251
ALA 89
0.0298
ARG 90
0.0326
GLN 91
0.0205
SER 92
0.0214
SER 93
0.0169
ILE 94
0.0066
LYS 95
0.0056
TRP 96
0.0107
TRP 97
0.0088
GLY 98
0.0076
PRO 99
0.0097
ARG 100
0.0068
LEU 101
0.0067
ALA 102
0.0113
SER 103
0.0170
HIS 104
0.0070
GLY 105
0.0076
PHE 106
0.0071
VAL 107
0.0058
VAL 108
0.0062
ILE 109
0.0066
THR 110
0.0131
ILE 111
0.0154
ASP 112
0.0214
THR 113
0.0151
ASN 114
0.0160
SER 115
0.0257
THR 116
0.0183
LEU 117
0.0387
ASP 118
0.0273
GLN 119
0.0278
PRO 120
0.0160
SER 121
0.0175
SER 122
0.0194
ARG 123
0.0118
SER 124
0.0159
SER 125
0.0182
GLN 126
0.0098
GLN 127
0.0116
MET 128
0.0143
ALA 129
0.0118
ALA 130
0.0031
LEU 131
0.0037
ARG 132
0.0042
GLN 133
0.0176
VAL 134
0.0106
ALA 135
0.0085
SER 136
0.0123
LEU 137
0.0152
ASN 138
0.0071
GLY 139
0.0057
THR 140
0.0120
SER 141
0.0102
SER 142
0.0090
SER 143
0.0093
PRO 144
0.0073
ILE 145
0.0077
TYR 146
0.0036
GLY 147
0.0079
LYS 148
0.0031
VAL 149
0.0072
ASP 150
0.0135
THR 151
0.0111
ALA 152
0.0113
ARG 153
0.0129
MET 154
0.0077
GLY 155
0.0084
VAL 156
0.0098
MET 157
0.0090
GLY 158
0.0070
TRP 159
0.0058
SER 160
0.0098
MET 161
0.0112
GLY 162
0.0098
GLY 163
0.0131
GLY 164
0.0128
GLY 165
0.0135
SER 166
0.0151
LEU 167
0.0172
ILE 168
0.0224
SER 169
0.0202
ALA 170
0.0188
ALA 171
0.0248
ASN 172
0.0339
ASN 173
0.0220
PRO 174
0.0166
SER 175
0.0087
LEU 176
0.0050
LYS 177
0.0080
ALA 178
0.0070
ALA 179
0.0052
ALA 180
0.0051
PRO 181
0.0068
GLN 182
0.0040
ALA 183
0.0030
PRO 184
0.0023
TRP 185
0.0065
ASP 186
0.0130
SER 187
0.0312
SER 188
0.0299
THR 189
0.0140
ASN 190
0.0233
PHE 191
0.0019
SER 192
0.0124
SER 193
0.0109
VAL 194
0.0128
THR 195
0.0125
VAL 196
0.0048
PRO 197
0.0059
THR 198
0.0047
LEU 199
0.0060
ILE 200
0.0109
PHE 201
0.0108
ALA 202
0.0115
CYS 203
0.0084
GLU 204
0.0113
ASN 205
0.0322
ASP 206
0.0160
SER 207
0.0190
ILE 208
0.0151
ALA 209
0.0139
PRO 210
0.0154
VAL 211
0.0153
ASN 212
0.0249
SER 213
0.0202
SER 214
0.0114
ALA 215
0.0159
LEU 216
0.0263
PRO 217
0.0191
ILE 218
0.0138
TYR 219
0.0159
ASP 220
0.0251
SER 221
0.0208
MET 222
0.0145
SER 223
0.0149
ARG 224
0.0119
ASN 225
0.0068
ALA 226
0.0072
LYS 227
0.0073
GLN 228
0.0078
PHE 229
0.0159
LEU 230
0.0177
GLU 231
0.0141
ILE 232
0.0098
ASN 233
0.0099
GLY 234
0.0329
GLY 235
0.0278
SER 236
0.0245
HIS 237
0.0162
SER 238
0.0213
CYS 239
0.0201
ALA 240
0.0159
ASN 241
0.0158
SER 242
0.0218
GLY 243
0.0398
ASN 244
0.0275
SER 245
0.0329
ASN 246
0.0176
GLN 247
0.0202
ALA 248
0.0140
LEU 249
0.0097
ILE 250
0.0115
GLY 251
0.0084
LYS 252
0.0056
LYS 253
0.0044
GLY 254
0.0017
VAL 255
0.0024
ALA 256
0.0125
TRP 257
0.0115
MET 258
0.0130
LYS 259
0.0106
ARG 260
0.0215
PHE 261
0.0223
MET 262
0.0144
ASP 263
0.0131
ASN 264
0.0169
ASP 265
0.0153
THR 266
0.0220
ARG 267
0.0199
TYR 268
0.0222
SER 269
0.0262
THR 270
0.0204
PHE 271
0.0193
ALA 272
0.0218
CYS 273
0.0195
GLU 274
0.0133
ASN 275
0.0085
PRO 276
0.0130
ASN 277
0.0236
SER 278
0.0223
THR 279
0.0246
ARG 280
0.0083
VAL 281
0.0152
SER 282
0.0193
ASP 283
0.0196
PHE 284
0.0178
ARG 285
0.0152
THR 286
0.0074
ALA 287
0.0117
ASN 288
0.0208
CYS 289
0.0227
SER 290
0.0420
LEU 291
0.0313
GLU 292
0.0330
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.