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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 = 0.0762
GLY 4
0.0346
ASN 5
0.0190
THR 6
0.0075
THR 7
0.0117
SER 8
0.0149
SER 9
0.0168
VAL 10
0.0214
ILE 11
0.0158
LEU 12
0.0107
THR 13
0.0049
ASN 14
0.0164
TYR 15
0.0234
MET 16
0.0449
ASP 17
0.0262
THR 18
0.0282
GLN 19
0.0205
TYR 20
0.0077
TYR 21
0.0100
GLY 22
0.0097
GLU 23
0.0104
ILE 24
0.0126
GLY 25
0.0113
ILE 26
0.0088
GLY 27
0.0072
THR 28
0.0247
PRO 29
0.0364
PRO 30
0.0076
GLN 31
0.0059
THR 32
0.0050
PHE 33
0.0094
LYS 34
0.0077
VAL 35
0.0091
VAL 36
0.0079
PHE 37
0.0086
ASP 38
0.0026
THR 39
0.0036
GLY 40
0.0034
SER 41
0.0029
SER 42
0.0083
ASN 43
0.0073
VAL 44
0.0065
TRP 45
0.0076
VAL 46
0.0105
PRO 47
0.0113
SER 48
0.0133
SER 49
0.0133
LYS 50
0.0103
CYS 51
0.0102
SER 52
0.0087
THR 56
0.0052
ALA 57
0.0077
CYS 58
0.0064
VAL 59
0.0164
TYR 60
0.0144
HIS 61
0.0105
LYS 62
0.0072
LEU 63
0.0089
PHE 64
0.0119
ASP 65
0.0176
ALA 66
0.0212
SER 67
0.0410
ASP 68
0.0330
SER 69
0.0151
SER 70
0.0152
SER 71
0.0145
TYR 72
0.0200
LYS 73
0.0223
HIS 74
0.0200
ASN 75
0.0134
GLY 76
0.0532
THR 77
0.0729
GLU 78
0.0762
LEU 79
0.0352
THR 80
0.0057
LEU 81
0.0118
ARG 82
0.0151
TYR 83
0.0147
SER 84
0.0088
THR 85
0.0119
GLY 86
0.0129
THR 87
0.0129
VAL 88
0.0123
SER 89
0.0087
GLY 90
0.0226
PHE 91
0.0182
LEU 92
0.0081
SER 93
0.0087
GLN 94
0.0141
ASP 95
0.0135
ILE 96
0.0115
ILE 97
0.0135
THR 98
0.0153
VAL 99
0.0179
GLY 100
0.0227
GLY 101
0.0175
ILE 102
0.0147
THR 103
0.0187
VAL 104
0.0132
THR 105
0.0103
GLN 106
0.0050
MET 107
0.0055
PHE 108
0.0089
GLY 109
0.0062
GLU 110
0.0134
VAL 111
0.0127
THR 112
0.0141
GLU 113
0.0143
MET 114
0.0092
PRO 115
0.0073
ALA 116
0.0094
LEU 117
0.0199
PRO 118
0.0099
PHE 119
0.0043
MET 120
0.0156
LEU 121
0.0167
ALA 122
0.0148
GLU 123
0.0139
PHE 124
0.0075
ASP 125
0.0081
GLY 126
0.0059
VAL 127
0.0057
VAL 128
0.0033
GLY 129
0.0017
MET 130
0.0070
GLY 131
0.0088
PHE 132
0.0088
ILE 133
0.0069
GLU 134
0.0049
GLN 135
0.0061
ALA 136
0.0113
ILE 137
0.0225
GLY 138
0.0515
ARG 139
0.0120
VAL 140
0.0070
THR 141
0.0022
PRO 142
0.0063
ILE 143
0.0049
PHE 144
0.0126
ASP 145
0.0155
ASN 146
0.0115
ILE 147
0.0102
ILE 148
0.0210
SER 149
0.0424
GLN 150
0.0476
GLY 151
0.0422
VAL 152
0.0169
LEU 153
0.0071
LYS 154
0.0136
GLU 155
0.0145
ASP 156
0.0157
VAL 157
0.0163
PHE 158
0.0106
SER 159
0.0101
PHE 160
0.0091
TYR 161
0.0105
TYR 162
0.0047
ASN 163
0.0064
ARG 164
0.0299
ASP 165
0.0413
SER 171
0.0279
LEU 172
0.0185
GLY 173
0.0070
GLY 174
0.0084
GLN 175
0.0149
ILE 176
0.0138
VAL 177
0.0125
LEU 178
0.0122
GLY 179
0.0131
GLY 180
0.0086
SER 181
0.0157
ASP 182
0.0228
PRO 183
0.0471
GLN 184
0.0588
HIS 185
0.0260
TYR 186
0.0142
GLU 187
0.0140
GLY 188
0.0118
ASN 189
0.0267
PHE 190
0.0201
HIS 191
0.0145
TYR 192
0.0108
ILE 193
0.0084
ASN 194
0.0086
LEU 195
0.0074
ILE 196
0.0143
LYS 197
0.0164
THR 198
0.0122
GLY 199
0.0063
VAL 200
0.0031
TRP 201
0.0029
GLN 202
0.0073
ILE 203
0.0105
GLN 204
0.0147
MET 205
0.0145
LYS 206
0.0154
GLY 207
0.0143
VAL 208
0.0124
SER 209
0.0046
VAL 210
0.0026
GLY 211
0.0146
SER 212
0.0236
SER 213
0.0079
THR 214
0.0052
LEU 215
0.0115
LEU 216
0.0109
CYS 217
0.0177
GLU 218
0.0246
ASP 219
0.0244
GLY 220
0.0169
CYS 221
0.0190
LEU 222
0.0165
ALA 223
0.0120
LEU 224
0.0088
VAL 225
0.0043
ASP 226
0.0038
THR 227
0.0012
GLY 228
0.0031
ALA 229
0.0114
SER 230
0.0120
TYR 231
0.0043
ILE 232
0.0025
SER 233
0.0122
GLY 234
0.0143
SER 235
0.0181
THR 236
0.0195
SER 237
0.0203
SER 238
0.0187
ILE 239
0.0164
GLU 240
0.0163
LYS 241
0.0167
LEU 242
0.0125
MET 243
0.0123
GLU 244
0.0166
ALA 245
0.0151
LEU 246
0.0130
GLY 247
0.0128
ALA 248
0.0079
LYS 249
0.0097
LYS 250
0.0148
ARG 251
0.0307
LEU 252
0.0290
PHE 253
0.0260
ASP 254
0.0200
TYR 255
0.0071
VAL 256
0.0102
VAL 257
0.0169
LYS 258
0.0149
CYS 259
0.0185
ASN 260
0.0220
GLU 261
0.0084
GLY 262
0.0090
PRO 263
0.0196
THR 264
0.0168
LEU 265
0.0063
PRO 266
0.0102
ASP 267
0.0086
ILE 268
0.0062
SER 269
0.0048
PHE 270
0.0064
HIS 271
0.0105
LEU 272
0.0108
GLY 273
0.0151
GLY 274
0.0177
LYS 275
0.0152
GLU 276
0.0107
TYR 277
0.0081
THR 278
0.0082
LEU 279
0.0102
THR 280
0.0122
SER 281
0.0122
ALA 282
0.0143
ASP 283
0.0139
TYR 284
0.0135
VAL 285
0.0167
PHE 286
0.0167
CYS 296
0.0149
THR 297
0.0161
LEU 298
0.0117
ALA 299
0.0094
ILE 300
0.0057
HIS 301
0.0045
ALA 302
0.0126
MET 303
0.0143
ASP 304
0.0176
ILE 305
0.0131
PRO 306
0.0442
PRO 307
0.0274
PRO 308
0.0353
THR 309
0.0274
GLY 310
0.0077
PRO 311
0.0060
THR 312
0.0127
TRP 313
0.0132
ALA 314
0.0081
LEU 315
0.0055
GLY 316
0.0044
ALA 317
0.0051
THR 318
0.0053
PHE 319
0.0044
ILE 320
0.0056
ARG 321
0.0094
LYS 322
0.0103
PHE 323
0.0089
TYR 324
0.0061
THR 325
0.0065
GLU 326
0.0083
PHE 327
0.0097
ASP 328
0.0132
ARG 329
0.0161
ARG 330
0.0261
ASN 331
0.0180
ASN 332
0.0123
ARG 333
0.0075
ILE 334
0.0078
GLY 335
0.0086
PHE 336
0.0076
ALA 337
0.0080
LEU 338
0.0145
ALA 339
0.0160
ARG 340
0.0439
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.