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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 = 0.0683
GLY 4
0.0371
ASN 5
0.0266
THR 6
0.0104
THR 7
0.0125
SER 8
0.0124
SER 9
0.0129
VAL 10
0.0122
ILE 11
0.0111
LEU 12
0.0112
THR 13
0.0146
ASN 14
0.0209
TYR 15
0.0228
MET 16
0.0327
ASP 17
0.0252
THR 18
0.0263
GLN 19
0.0211
TYR 20
0.0156
TYR 21
0.0144
GLY 22
0.0088
GLU 23
0.0067
ILE 24
0.0044
GLY 25
0.0027
ILE 26
0.0043
GLY 27
0.0056
THR 28
0.0087
PRO 29
0.0062
PRO 30
0.0026
GLN 31
0.0066
THR 32
0.0052
PHE 33
0.0074
LYS 34
0.0080
VAL 35
0.0089
VAL 36
0.0117
PHE 37
0.0122
ASP 38
0.0078
THR 39
0.0066
GLY 40
0.0044
SER 41
0.0048
SER 42
0.0063
ASN 43
0.0084
VAL 44
0.0025
TRP 45
0.0020
VAL 46
0.0062
PRO 47
0.0099
SER 48
0.0109
SER 49
0.0149
LYS 50
0.0173
CYS 51
0.0211
SER 52
0.0434
THR 56
0.0272
ALA 57
0.0164
CYS 58
0.0262
VAL 59
0.0345
TYR 60
0.0271
HIS 61
0.0192
LYS 62
0.0158
LEU 63
0.0161
PHE 64
0.0098
ASP 65
0.0112
ALA 66
0.0076
SER 67
0.0139
ASP 68
0.0090
SER 69
0.0103
SER 70
0.0172
SER 71
0.0132
TYR 72
0.0094
LYS 73
0.0087
HIS 74
0.0120
ASN 75
0.0160
GLY 76
0.0257
THR 77
0.0332
GLU 78
0.0306
LEU 79
0.0195
THR 80
0.0099
LEU 81
0.0088
ARG 82
0.0122
TYR 83
0.0142
SER 84
0.0310
THR 85
0.0207
GLY 86
0.0111
THR 87
0.0107
VAL 88
0.0079
SER 89
0.0084
GLY 90
0.0060
PHE 91
0.0075
LEU 92
0.0129
SER 93
0.0077
GLN 94
0.0038
ASP 95
0.0043
ILE 96
0.0059
ILE 97
0.0043
THR 98
0.0067
VAL 99
0.0083
GLY 100
0.0103
GLY 101
0.0103
ILE 102
0.0081
THR 103
0.0079
VAL 104
0.0044
THR 105
0.0046
GLN 106
0.0040
MET 107
0.0053
PHE 108
0.0057
GLY 109
0.0047
GLU 110
0.0040
VAL 111
0.0056
THR 112
0.0149
GLU 113
0.0147
MET 114
0.0200
PRO 115
0.0235
ALA 116
0.0279
LEU 117
0.0376
PRO 118
0.0284
PHE 119
0.0130
MET 120
0.0100
LEU 121
0.0277
ALA 122
0.0123
GLU 123
0.0148
PHE 124
0.0092
ASP 125
0.0067
GLY 126
0.0047
VAL 127
0.0048
VAL 128
0.0066
GLY 129
0.0061
MET 130
0.0066
GLY 131
0.0057
PHE 132
0.0128
ILE 133
0.0160
GLU 134
0.0190
GLN 135
0.0161
ALA 136
0.0167
ILE 137
0.0230
GLY 138
0.0683
ARG 139
0.0326
VAL 140
0.0124
THR 141
0.0078
PRO 142
0.0053
ILE 143
0.0037
PHE 144
0.0065
ASP 145
0.0042
ASN 146
0.0050
ILE 147
0.0054
ILE 148
0.0081
SER 149
0.0115
GLN 150
0.0124
GLY 151
0.0158
VAL 152
0.0133
LEU 153
0.0123
LYS 154
0.0167
GLU 155
0.0167
ASP 156
0.0087
VAL 157
0.0117
PHE 158
0.0130
SER 159
0.0149
PHE 160
0.0123
TYR 161
0.0094
TYR 162
0.0118
ASN 163
0.0127
ARG 164
0.0150
ASP 165
0.0266
SER 171
0.0450
LEU 172
0.0228
GLY 173
0.0162
GLY 174
0.0110
GLN 175
0.0104
ILE 176
0.0129
VAL 177
0.0150
LEU 178
0.0140
GLY 179
0.0137
GLY 180
0.0175
SER 181
0.0164
ASP 182
0.0145
PRO 183
0.0177
GLN 184
0.0237
HIS 185
0.0168
TYR 186
0.0199
GLU 187
0.0271
GLY 188
0.0304
ASN 189
0.0249
PHE 190
0.0189
HIS 191
0.0128
TYR 192
0.0134
ILE 193
0.0168
ASN 194
0.0178
LEU 195
0.0135
ILE 196
0.0147
LYS 197
0.0116
THR 198
0.0129
GLY 199
0.0133
VAL 200
0.0122
TRP 201
0.0064
GLN 202
0.0110
ILE 203
0.0140
GLN 204
0.0171
MET 205
0.0216
LYS 206
0.0171
GLY 207
0.0223
VAL 208
0.0233
SER 209
0.0175
VAL 210
0.0121
GLY 211
0.0164
SER 212
0.0604
SER 213
0.0381
THR 214
0.0172
LEU 215
0.0168
LEU 216
0.0135
CYS 217
0.0127
GLU 218
0.0274
ASP 219
0.0354
GLY 220
0.0099
CYS 221
0.0188
LEU 222
0.0201
ALA 223
0.0187
LEU 224
0.0141
VAL 225
0.0031
ASP 226
0.0043
THR 227
0.0108
GLY 228
0.0109
ALA 229
0.0146
SER 230
0.0176
TYR 231
0.0135
ILE 232
0.0136
SER 233
0.0130
GLY 234
0.0227
SER 235
0.0323
THR 236
0.0326
SER 237
0.0404
SER 238
0.0340
ILE 239
0.0205
GLU 240
0.0178
LYS 241
0.0198
LEU 242
0.0175
MET 243
0.0141
GLU 244
0.0160
ALA 245
0.0112
LEU 246
0.0161
GLY 247
0.0181
ALA 248
0.0165
LYS 249
0.0132
LYS 250
0.0133
ARG 251
0.0163
LEU 252
0.0348
PHE 253
0.0409
ASP 254
0.0317
TYR 255
0.0177
VAL 256
0.0183
VAL 257
0.0228
LYS 258
0.0194
CYS 259
0.0177
ASN 260
0.0216
GLU 261
0.0272
GLY 262
0.0161
PRO 263
0.0319
THR 264
0.0410
LEU 265
0.0212
PRO 266
0.0202
ASP 267
0.0106
ILE 268
0.0125
SER 269
0.0160
PHE 270
0.0155
HIS 271
0.0211
LEU 272
0.0171
GLY 273
0.0199
GLY 274
0.0213
LYS 275
0.0177
GLU 276
0.0178
TYR 277
0.0113
THR 278
0.0112
LEU 279
0.0097
THR 280
0.0097
SER 281
0.0135
ALA 282
0.0066
ASP 283
0.0073
TYR 284
0.0100
VAL 285
0.0117
PHE 286
0.0097
CYS 296
0.0176
THR 297
0.0203
LEU 298
0.0190
ALA 299
0.0203
ILE 300
0.0173
HIS 301
0.0146
ALA 302
0.0155
MET 303
0.0173
ASP 304
0.0351
ILE 305
0.0302
PRO 306
0.0404
PRO 307
0.0279
PRO 308
0.0548
THR 309
0.0308
GLY 310
0.0248
PRO 311
0.0287
THR 312
0.0228
TRP 313
0.0212
ALA 314
0.0079
LEU 315
0.0085
GLY 316
0.0136
ALA 317
0.0141
THR 318
0.0101
PHE 319
0.0085
ILE 320
0.0120
ARG 321
0.0093
LYS 322
0.0110
PHE 323
0.0152
TYR 324
0.0149
THR 325
0.0145
GLU 326
0.0097
PHE 327
0.0094
ASP 328
0.0028
ARG 329
0.0028
ARG 330
0.0141
ASN 331
0.0157
ASN 332
0.0117
ARG 333
0.0116
ILE 334
0.0092
GLY 335
0.0082
PHE 336
0.0150
ALA 337
0.0151
LEU 338
0.0248
ALA 339
0.0176
ARG 340
0.0275
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.