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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 = 0.1454
SER 1
0.0315
GLY 2
0.0265
PHE 3
0.0156
ARG 4
0.0202
LYS 5
0.0105
MET 6
0.0170
ALA 7
0.0202
PHE 8
0.0208
PRO 9
0.0230
SER 10
0.0186
GLY 11
0.0142
LYS 12
0.0085
VAL 13
0.0092
GLU 14
0.0149
GLY 15
0.0107
CYS 16
0.0095
MET 17
0.0149
VAL 18
0.0186
GLN 19
0.0137
VAL 20
0.0135
THR 21
0.0151
CYS 22
0.0175
GLY 23
0.0310
THR 24
0.0326
THR 25
0.0239
THR 26
0.0198
LEU 27
0.0182
ASN 28
0.0155
GLY 29
0.0143
LEU 30
0.0111
TRP 31
0.0089
LEU 32
0.0095
ASP 33
0.0066
ASP 34
0.0065
VAL 35
0.0096
VAL 36
0.0097
TYR 37
0.0115
CYS 38
0.0123
PRO 39
0.0101
ARG 40
0.0115
HIS 41
0.0104
VAL 42
0.0138
ILE 43
0.0128
CYS 44
0.0101
THR 45
0.0089
SER 46
0.0394
GLU 47
0.0501
ASP 48
0.0205
MET 49
0.0129
LEU 50
0.0193
ASN 51
0.0164
PRO 52
0.0135
ASN 53
0.0135
TYR 54
0.0129
GLU 55
0.0159
ASP 56
0.0123
LEU 57
0.0097
LEU 58
0.0113
ILE 59
0.0203
ARG 60
0.0209
LYS 61
0.0173
SER 62
0.0151
ASN 63
0.0115
HIS 64
0.0117
ASN 65
0.0149
PHE 66
0.0108
LEU 67
0.0140
VAL 68
0.0042
GLN 69
0.0203
ALA 70
0.0380
GLY 71
0.1279
ASN 72
0.1454
VAL 73
0.0701
GLN 74
0.0551
LEU 75
0.0228
ARG 76
0.0282
VAL 77
0.0149
ILE 78
0.0242
GLY 79
0.0126
HIS 80
0.0121
SER 81
0.0076
MET 82
0.0076
GLN 83
0.0076
ASN 84
0.0060
CYS 85
0.0064
VAL 86
0.0086
LEU 87
0.0106
LYS 88
0.0093
LEU 89
0.0110
LYS 90
0.0140
VAL 91
0.0136
ASP 92
0.0223
THR 93
0.0104
ALA 94
0.0048
ASN 95
0.0084
PRO 96
0.0103
LYS 97
0.0076
THR 98
0.0075
PRO 99
0.0033
LYS 100
0.0052
TYR 101
0.0029
LYS 102
0.0045
PHE 103
0.0032
VAL 104
0.0055
ARG 105
0.0077
ILE 106
0.0107
GLN 107
0.0153
PRO 108
0.0143
GLY 109
0.0157
GLN 110
0.0160
THR 111
0.0137
PHE 112
0.0151
SER 113
0.0168
VAL 114
0.0145
LEU 115
0.0158
ALA 116
0.0171
CYS 117
0.0186
TYR 118
0.0221
ASN 119
0.0206
GLY 120
0.0205
SER 121
0.0227
PRO 122
0.0197
SER 123
0.0281
GLY 124
0.0268
VAL 125
0.0206
TYR 126
0.0203
GLN 127
0.0148
CYS 128
0.0127
ALA 129
0.0120
MET 130
0.0119
ARG 131
0.0141
PRO 132
0.0153
ASN 133
0.0146
PHE 134
0.0122
THR 135
0.0115
ILE 136
0.0123
LYS 137
0.0136
GLY 138
0.0131
SER 139
0.0200
PHE 140
0.0167
LEU 141
0.0268
ASN 142
0.0268
GLY 143
0.0240
SER 144
0.0189
CYS 145
0.0132
GLY 146
0.0117
SER 147
0.0110
VAL 148
0.0079
GLY 149
0.0110
PHE 150
0.0123
ASN 151
0.0164
ILE 152
0.0147
ASP 153
0.0206
TYR 154
0.0223
ASP 155
0.0092
CYS 156
0.0085
VAL 157
0.0081
SER 158
0.0107
PHE 159
0.0065
CYS 160
0.0073
TYR 161
0.0061
MET 162
0.0064
HIS 163
0.0069
HIS 164
0.0050
MET 165
0.0023
GLU 166
0.0057
LEU 167
0.0147
PRO 168
0.0205
THR 169
0.0247
GLY 170
0.0187
VAL 171
0.0136
HIS 172
0.0080
ALA 173
0.0053
GLY 174
0.0032
THR 175
0.0030
ASP 176
0.0042
LEU 177
0.0047
GLU 178
0.0036
GLY 179
0.0042
ASN 180
0.0014
PHE 181
0.0018
TYR 182
0.0051
GLY 183
0.0085
PRO 184
0.0127
PHE 185
0.0101
VAL 186
0.0097
ASP 187
0.0065
ARG 188
0.0106
GLN 189
0.0148
THR 190
0.0184
ALA 191
0.0238
GLN 192
0.0206
ALA 193
0.0229
ALA 194
0.0194
GLY 195
0.0159
THR 196
0.0164
ASP 197
0.0167
THR 198
0.0165
THR 199
0.0159
ILE 200
0.0160
THR 201
0.0136
VAL 202
0.0154
ASN 203
0.0146
VAL 204
0.0145
LEU 205
0.0110
ALA 206
0.0117
TRP 207
0.0095
LEU 208
0.0097
TYR 209
0.0073
ALA 210
0.0060
ALA 211
0.0080
VAL 212
0.0068
ILE 213
0.0035
ASN 214
0.0099
GLY 215
0.0088
ASP 216
0.0101
ARG 217
0.0083
TRP 218
0.0081
PHE 219
0.0083
LEU 220
0.0082
ASN 221
0.0150
ARG 222
0.0241
PHE 223
0.0110
THR 224
0.0073
THR 225
0.0125
THR 226
0.0249
LEU 227
0.0260
ASN 228
0.0293
ASP 229
0.0268
PHE 230
0.0148
ASN 231
0.0152
LEU 232
0.0232
VAL 233
0.0162
ALA 234
0.0076
MET 235
0.0153
LYS 236
0.0258
TYR 237
0.0181
ASN 238
0.0165
TYR 239
0.0096
GLU 240
0.0077
PRO 241
0.0072
LEU 242
0.0132
THR 243
0.0296
GLN 244
0.0351
ASP 245
0.0386
HIS 246
0.0245
VAL 247
0.0176
ASP 248
0.0261
ILE 249
0.0204
LEU 250
0.0118
GLY 251
0.0077
PRO 252
0.0088
LEU 253
0.0075
SER 254
0.0077
ALA 255
0.0128
GLN 256
0.0088
THR 257
0.0063
GLY 258
0.0107
ILE 259
0.0101
ALA 260
0.0094
VAL 261
0.0113
LEU 262
0.0080
ASP 263
0.0095
MET 264
0.0085
CYS 265
0.0061
ALA 266
0.0044
SER 267
0.0067
LEU 268
0.0064
LYS 269
0.0026
GLU 270
0.0052
LEU 271
0.0056
LEU 272
0.0055
GLN 273
0.0056
ASN 274
0.0049
GLY 275
0.0040
MET 276
0.0061
ASN 277
0.0081
GLY 278
0.0123
ARG 279
0.0092
THR 280
0.0117
ILE 281
0.0113
LEU 282
0.0099
GLY 283
0.0126
SER 284
0.0140
ALA 285
0.0159
LEU 286
0.0163
LEU 287
0.0124
GLU 288
0.0119
ASP 289
0.0151
GLU 290
0.0109
PHE 291
0.0076
THR 292
0.0112
PRO 293
0.0131
PHE 294
0.0120
ASP 295
0.0100
VAL 296
0.0057
VAL 297
0.0147
ARG 298
0.0186
GLN 299
0.0173
CYS 300
0.0141
SER 301
0.0187
GLY 302
0.0268
VAL 303
0.0187
THR 304
0.0118
PHE 305
0.0110
GLN 306
0.0056
ALA 2
0.0140
VAL 3
0.0081
LEU 4
0.0037
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.