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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 = 0.0662
GLY 4
0.0269
ASN 5
0.0148
THR 6
0.0129
THR 7
0.0157
SER 8
0.0101
SER 9
0.0105
VAL 10
0.0067
ILE 11
0.0159
LEU 12
0.0092
THR 13
0.0142
ASN 14
0.0147
TYR 15
0.0145
MET 16
0.0011
ASP 17
0.0008
THR 18
0.0076
GLN 19
0.0126
TYR 20
0.0084
TYR 21
0.0104
GLY 22
0.0148
GLU 23
0.0225
ILE 24
0.0100
GLY 25
0.0059
ILE 26
0.0087
GLY 27
0.0111
THR 28
0.0134
PRO 29
0.0169
PRO 30
0.0068
GLN 31
0.0106
THR 32
0.0071
PHE 33
0.0070
LYS 34
0.0083
VAL 35
0.0043
VAL 36
0.0051
PHE 37
0.0084
ASP 38
0.0075
THR 39
0.0081
GLY 40
0.0063
SER 41
0.0083
SER 42
0.0099
ASN 43
0.0101
VAL 44
0.0134
TRP 45
0.0118
VAL 46
0.0068
PRO 47
0.0052
SER 48
0.0083
SER 49
0.0219
LYS 50
0.0356
CYS 51
0.0307
SER 52
0.0662
THR 56
0.0252
ALA 57
0.0175
CYS 58
0.0234
VAL 59
0.0243
TYR 60
0.0043
HIS 61
0.0015
LYS 62
0.0051
LEU 63
0.0051
PHE 64
0.0210
ASP 65
0.0205
ALA 66
0.0177
SER 67
0.0274
ASP 68
0.0176
SER 69
0.0127
SER 70
0.0234
SER 71
0.0111
TYR 72
0.0192
LYS 73
0.0195
HIS 74
0.0227
ASN 75
0.0230
GLY 76
0.0102
THR 77
0.0110
GLU 78
0.0183
LEU 79
0.0259
THR 80
0.0332
LEU 81
0.0243
ARG 82
0.0201
TYR 83
0.0314
SER 84
0.0461
THR 85
0.0425
GLY 86
0.0372
THR 87
0.0316
VAL 88
0.0243
SER 89
0.0206
GLY 90
0.0134
PHE 91
0.0094
LEU 92
0.0133
SER 93
0.0163
GLN 94
0.0193
ASP 95
0.0146
ILE 96
0.0055
ILE 97
0.0036
THR 98
0.0102
VAL 99
0.0153
GLY 100
0.0251
GLY 101
0.0285
ILE 102
0.0132
THR 103
0.0099
VAL 104
0.0146
THR 105
0.0122
GLN 106
0.0046
MET 107
0.0105
PHE 108
0.0105
GLY 109
0.0095
GLU 110
0.0062
VAL 111
0.0134
THR 112
0.0181
GLU 113
0.0222
MET 114
0.0175
PRO 115
0.0187
ALA 116
0.0327
LEU 117
0.0111
PRO 118
0.0104
PHE 119
0.0093
MET 120
0.0122
LEU 121
0.0214
ALA 122
0.0108
GLU 123
0.0040
PHE 124
0.0027
ASP 125
0.0051
GLY 126
0.0075
VAL 127
0.0075
VAL 128
0.0106
GLY 129
0.0115
MET 130
0.0078
GLY 131
0.0060
PHE 132
0.0072
ILE 133
0.0061
GLU 134
0.0121
GLN 135
0.0144
ALA 136
0.0100
ILE 137
0.0154
GLY 138
0.0246
ARG 139
0.0101
VAL 140
0.0072
THR 141
0.0015
PRO 142
0.0047
ILE 143
0.0067
PHE 144
0.0114
ASP 145
0.0084
ASN 146
0.0122
ILE 147
0.0122
ILE 148
0.0133
SER 149
0.0123
GLN 150
0.0224
GLY 151
0.0310
VAL 152
0.0116
LEU 153
0.0085
LYS 154
0.0113
GLU 155
0.0102
ASP 156
0.0066
VAL 157
0.0030
PHE 158
0.0097
SER 159
0.0093
PHE 160
0.0065
TYR 161
0.0088
TYR 162
0.0036
ASN 163
0.0070
ARG 164
0.0163
ASP 165
0.0226
SER 171
0.0271
LEU 172
0.0099
GLY 173
0.0113
GLY 174
0.0077
GLN 175
0.0122
ILE 176
0.0121
VAL 177
0.0140
LEU 178
0.0156
GLY 179
0.0135
GLY 180
0.0134
SER 181
0.0153
ASP 182
0.0185
PRO 183
0.0234
GLN 184
0.0242
HIS 185
0.0183
TYR 186
0.0162
GLU 187
0.0121
GLY 188
0.0149
ASN 189
0.0248
PHE 190
0.0089
HIS 191
0.0129
TYR 192
0.0112
ILE 193
0.0139
ASN 194
0.0151
LEU 195
0.0181
ILE 196
0.0256
LYS 197
0.0294
THR 198
0.0207
GLY 199
0.0074
VAL 200
0.0085
TRP 201
0.0041
GLN 202
0.0146
ILE 203
0.0162
GLN 204
0.0320
MET 205
0.0199
LYS 206
0.0203
GLY 207
0.0154
VAL 208
0.0211
SER 209
0.0226
VAL 210
0.0208
GLY 211
0.0261
SER 212
0.0149
SER 213
0.0198
THR 214
0.0292
LEU 215
0.0211
LEU 216
0.0114
CYS 217
0.0071
GLU 218
0.0224
ASP 219
0.0189
GLY 220
0.0467
CYS 221
0.0298
LEU 222
0.0220
ALA 223
0.0095
LEU 224
0.0079
VAL 225
0.0073
ASP 226
0.0096
THR 227
0.0097
GLY 228
0.0084
ALA 229
0.0127
SER 230
0.0096
TYR 231
0.0147
ILE 232
0.0189
SER 233
0.0345
GLY 234
0.0325
SER 235
0.0294
THR 236
0.0200
SER 237
0.0081
SER 238
0.0149
ILE 239
0.0122
GLU 240
0.0083
LYS 241
0.0159
LEU 242
0.0154
MET 243
0.0137
GLU 244
0.0213
ALA 245
0.0241
LEU 246
0.0230
GLY 247
0.0119
ALA 248
0.0059
LYS 249
0.0461
LYS 250
0.0244
ARG 251
0.0110
LEU 252
0.0151
PHE 253
0.0172
ASP 254
0.0193
TYR 255
0.0116
VAL 256
0.0220
VAL 257
0.0172
LYS 258
0.0175
CYS 259
0.0240
ASN 260
0.0121
GLU 261
0.0214
GLY 262
0.0298
PRO 263
0.0281
THR 264
0.0239
LEU 265
0.0169
PRO 266
0.0085
ASP 267
0.0068
ILE 268
0.0109
SER 269
0.0163
PHE 270
0.0137
HIS 271
0.0174
LEU 272
0.0175
GLY 273
0.0066
GLY 274
0.0270
LYS 275
0.0285
GLU 276
0.0164
TYR 277
0.0117
THR 278
0.0119
LEU 279
0.0151
THR 280
0.0135
SER 281
0.0141
ALA 282
0.0240
ASP 283
0.0127
TYR 284
0.0069
VAL 285
0.0116
PHE 286
0.0196
CYS 296
0.0104
THR 297
0.0132
LEU 298
0.0094
ALA 299
0.0093
ILE 300
0.0141
HIS 301
0.0189
ALA 302
0.0308
MET 303
0.0424
ASP 304
0.0212
ILE 305
0.0060
PRO 306
0.0138
PRO 307
0.0164
PRO 308
0.0235
THR 309
0.0169
GLY 310
0.0121
PRO 311
0.0119
THR 312
0.0066
TRP 313
0.0072
ALA 314
0.0128
LEU 315
0.0143
GLY 316
0.0117
ALA 317
0.0069
THR 318
0.0059
PHE 319
0.0080
ILE 320
0.0050
ARG 321
0.0042
LYS 322
0.0079
PHE 323
0.0066
TYR 324
0.0060
THR 325
0.0068
GLU 326
0.0035
PHE 327
0.0048
ASP 328
0.0082
ARG 329
0.0141
ARG 330
0.0101
ASN 331
0.0578
ASN 332
0.0309
ARG 333
0.0241
ILE 334
0.0045
GLY 335
0.0051
PHE 336
0.0050
ALA 337
0.0040
LEU 338
0.0097
ALA 339
0.0085
ARG 340
0.0191
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.