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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 = 0.0669
SER 1
0.0452
GLY 2
0.0085
PHE 3
0.0115
ARG 4
0.0092
LYS 5
0.0164
MET 6
0.0144
ALA 7
0.0097
PHE 8
0.0127
PRO 9
0.0226
SER 10
0.0238
GLY 11
0.0375
LYS 12
0.0304
VAL 13
0.0294
GLU 14
0.0310
GLY 15
0.0270
CYS 16
0.0233
MET 17
0.0172
VAL 18
0.0152
GLN 19
0.0135
VAL 20
0.0144
THR 21
0.0114
CYS 22
0.0105
GLY 23
0.0299
THR 24
0.0326
THR 25
0.0136
THR 26
0.0176
LEU 27
0.0200
ASN 28
0.0192
GLY 29
0.0185
LEU 30
0.0202
TRP 31
0.0162
LEU 32
0.0231
ASP 33
0.0251
ASP 34
0.0334
VAL 35
0.0216
VAL 36
0.0205
TYR 37
0.0150
CYS 38
0.0146
PRO 39
0.0114
ARG 40
0.0109
HIS 41
0.0116
VAL 42
0.0068
ILE 43
0.0054
CYS 44
0.0074
THR 45
0.0134
SER 46
0.0119
GLU 47
0.0094
ASP 48
0.0073
MET 49
0.0091
LEU 50
0.0179
ASN 51
0.0174
PRO 52
0.0143
ASN 53
0.0152
TYR 54
0.0184
GLU 55
0.0186
ASP 56
0.0220
LEU 57
0.0120
LEU 58
0.0103
ILE 59
0.0135
ARG 60
0.0223
LYS 61
0.0138
SER 62
0.0158
ASN 63
0.0205
HIS 64
0.0389
ASN 65
0.0234
PHE 66
0.0260
LEU 67
0.0120
VAL 68
0.0104
GLN 69
0.0099
ALA 70
0.0149
GLY 71
0.0399
ASN 72
0.0162
VAL 73
0.0180
GLN 74
0.0159
LEU 75
0.0256
ARG 76
0.0283
VAL 77
0.0292
ILE 78
0.0303
GLY 79
0.0324
HIS 80
0.0239
SER 81
0.0222
MET 82
0.0183
GLN 83
0.0191
ASN 84
0.0246
CYS 85
0.0124
VAL 86
0.0062
LEU 87
0.0103
LYS 88
0.0093
LEU 89
0.0173
LYS 90
0.0177
VAL 91
0.0214
ASP 92
0.0207
THR 93
0.0380
ALA 94
0.0482
ASN 95
0.0394
PRO 96
0.0432
LYS 97
0.0588
THR 98
0.0441
PRO 99
0.0358
LYS 100
0.0263
TYR 101
0.0096
LYS 102
0.0109
PHE 103
0.0177
VAL 104
0.0242
ARG 105
0.0178
ILE 106
0.0164
GLN 107
0.0251
PRO 108
0.0188
GLY 109
0.0112
GLN 110
0.0108
THR 111
0.0064
PHE 112
0.0045
SER 113
0.0028
VAL 114
0.0078
LEU 115
0.0140
ALA 116
0.0152
CYS 117
0.0187
TYR 118
0.0357
ASN 119
0.0238
GLY 120
0.0163
SER 121
0.0195
PRO 122
0.0211
SER 123
0.0392
GLY 124
0.0399
VAL 125
0.0125
TYR 126
0.0130
GLN 127
0.0087
CYS 128
0.0100
ALA 129
0.0061
MET 130
0.0085
ARG 131
0.0133
PRO 132
0.0159
ASN 133
0.0148
PHE 134
0.0138
THR 135
0.0044
ILE 136
0.0031
LYS 137
0.0050
GLY 138
0.0083
SER 139
0.0157
PHE 140
0.0094
LEU 141
0.0334
ASN 142
0.0669
GLY 143
0.0413
SER 144
0.0208
CYS 145
0.0207
GLY 146
0.0212
SER 147
0.0128
VAL 148
0.0133
GLY 149
0.0026
PHE 150
0.0033
ASN 151
0.0156
ILE 152
0.0191
ASP 153
0.0286
TYR 154
0.0253
ASP 155
0.0293
CYS 156
0.0252
VAL 157
0.0115
SER 158
0.0131
PHE 159
0.0067
CYS 160
0.0115
TYR 161
0.0107
MET 162
0.0104
HIS 163
0.0130
HIS 164
0.0110
MET 165
0.0131
GLU 166
0.0112
LEU 167
0.0089
PRO 168
0.0181
THR 169
0.0317
GLY 170
0.0213
VAL 171
0.0096
HIS 172
0.0095
ALA 173
0.0070
GLY 174
0.0071
THR 175
0.0031
ASP 176
0.0128
LEU 177
0.0129
GLU 178
0.0163
GLY 179
0.0111
ASN 180
0.0198
PHE 181
0.0075
TYR 182
0.0027
GLY 183
0.0044
PRO 184
0.0116
PHE 185
0.0134
VAL 186
0.0186
ASP 187
0.0181
ARG 188
0.0100
GLN 189
0.0145
THR 190
0.0217
ALA 191
0.0186
GLN 192
0.0170
ALA 193
0.0098
ALA 194
0.0100
GLY 195
0.0207
THR 196
0.0213
ASP 197
0.0152
THR 198
0.0130
THR 199
0.0071
ILE 200
0.0043
THR 201
0.0046
VAL 202
0.0026
ASN 203
0.0013
VAL 204
0.0018
LEU 205
0.0030
ALA 206
0.0020
TRP 207
0.0058
LEU 208
0.0060
TYR 209
0.0035
ALA 210
0.0087
ALA 211
0.0104
VAL 212
0.0099
ILE 213
0.0108
ASN 214
0.0107
GLY 215
0.0170
ASP 216
0.0152
ARG 217
0.0132
TRP 218
0.0100
PHE 219
0.0040
LEU 220
0.0066
ASN 221
0.0156
ARG 222
0.0110
PHE 223
0.0116
THR 224
0.0132
THR 225
0.0159
THR 226
0.0133
LEU 227
0.0164
ASN 228
0.0172
ASP 229
0.0190
PHE 230
0.0118
ASN 231
0.0078
LEU 232
0.0082
VAL 233
0.0025
ALA 234
0.0061
MET 235
0.0035
LYS 236
0.0179
TYR 237
0.0124
ASN 238
0.0139
TYR 239
0.0079
GLU 240
0.0077
PRO 241
0.0092
LEU 242
0.0062
THR 243
0.0081
GLN 244
0.0094
ASP 245
0.0138
HIS 246
0.0106
VAL 247
0.0120
ASP 248
0.0142
ILE 249
0.0130
LEU 250
0.0122
GLY 251
0.0108
PRO 252
0.0145
LEU 253
0.0064
SER 254
0.0074
ALA 255
0.0170
GLN 256
0.0188
THR 257
0.0175
GLY 258
0.0186
ILE 259
0.0134
ALA 260
0.0177
VAL 261
0.0166
LEU 262
0.0161
ASP 263
0.0147
MET 264
0.0105
CYS 265
0.0135
ALA 266
0.0113
SER 267
0.0075
LEU 268
0.0092
LYS 269
0.0092
GLU 270
0.0081
LEU 271
0.0092
LEU 272
0.0127
GLN 273
0.0142
ASN 274
0.0129
GLY 275
0.0035
MET 276
0.0112
ASN 277
0.0191
GLY 278
0.0478
ARG 279
0.0130
THR 280
0.0150
ILE 281
0.0112
LEU 282
0.0128
GLY 283
0.0221
SER 284
0.0183
ALA 285
0.0179
LEU 286
0.0187
LEU 287
0.0091
GLU 288
0.0071
ASP 289
0.0036
GLU 290
0.0053
PHE 291
0.0082
THR 292
0.0081
PRO 293
0.0094
PHE 294
0.0088
ASP 295
0.0132
VAL 296
0.0134
VAL 297
0.0193
ARG 298
0.0194
GLN 299
0.0164
CYS 300
0.0127
SER 301
0.0204
GLY 302
0.0195
VAL 303
0.0131
THR 304
0.0232
PHE 305
0.0166
GLN 306
0.0229
ALA 2
0.0116
VAL 3
0.0089
LEU 4
0.0097
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.