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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 = 0.0715
GLY 4
0.0218
ASN 5
0.0227
THR 6
0.0171
THR 7
0.0159
SER 8
0.0150
SER 9
0.0127
VAL 10
0.0113
ILE 11
0.0086
LEU 12
0.0064
THR 13
0.0075
ASN 14
0.0090
TYR 15
0.0103
MET 16
0.0155
ASP 17
0.0123
THR 18
0.0114
GLN 19
0.0080
TYR 20
0.0045
TYR 21
0.0030
GLY 22
0.0066
GLU 23
0.0086
ILE 24
0.0116
GLY 25
0.0097
ILE 26
0.0121
GLY 27
0.0116
THR 28
0.0190
PRO 29
0.0213
PRO 30
0.0098
GLN 31
0.0140
THR 32
0.0109
PHE 33
0.0129
LYS 34
0.0063
VAL 35
0.0077
VAL 36
0.0078
PHE 37
0.0075
ASP 38
0.0068
THR 39
0.0046
GLY 40
0.0071
SER 41
0.0081
SER 42
0.0070
ASN 43
0.0070
VAL 44
0.0073
TRP 45
0.0080
VAL 46
0.0118
PRO 47
0.0112
SER 48
0.0117
SER 49
0.0113
LYS 50
0.0082
CYS 51
0.0058
SER 52
0.0214
THR 56
0.0251
ALA 57
0.0195
CYS 58
0.0127
VAL 59
0.0283
TYR 60
0.0186
HIS 61
0.0121
LYS 62
0.0104
LEU 63
0.0136
PHE 64
0.0182
ASP 65
0.0186
ALA 66
0.0197
SER 67
0.0284
ASP 68
0.0268
SER 69
0.0212
SER 70
0.0260
SER 71
0.0170
TYR 72
0.0161
LYS 73
0.0166
HIS 74
0.0156
ASN 75
0.0165
GLY 76
0.0208
THR 77
0.0398
GLU 78
0.0450
LEU 79
0.0247
THR 80
0.0047
LEU 81
0.0101
ARG 82
0.0323
TYR 83
0.0330
SER 84
0.0342
THR 85
0.0274
GLY 86
0.0189
THR 87
0.0148
VAL 88
0.0058
SER 89
0.0054
GLY 90
0.0125
PHE 91
0.0109
LEU 92
0.0119
SER 93
0.0123
GLN 94
0.0144
ASP 95
0.0137
ILE 96
0.0092
ILE 97
0.0091
THR 98
0.0085
VAL 99
0.0115
GLY 100
0.0156
GLY 101
0.0152
ILE 102
0.0125
THR 103
0.0112
VAL 104
0.0072
THR 105
0.0064
GLN 106
0.0052
MET 107
0.0092
PHE 108
0.0115
GLY 109
0.0096
GLU 110
0.0109
VAL 111
0.0098
THR 112
0.0041
GLU 113
0.0033
MET 114
0.0059
PRO 115
0.0076
ALA 116
0.0288
LEU 117
0.0314
PRO 118
0.0140
PHE 119
0.0080
MET 120
0.0215
LEU 121
0.0224
ALA 122
0.0059
GLU 123
0.0038
PHE 124
0.0059
ASP 125
0.0074
GLY 126
0.0086
VAL 127
0.0086
VAL 128
0.0096
GLY 129
0.0094
MET 130
0.0081
GLY 131
0.0066
PHE 132
0.0067
ILE 133
0.0080
GLU 134
0.0125
GLN 135
0.0119
ALA 136
0.0090
ILE 137
0.0141
GLY 138
0.0443
ARG 139
0.0151
VAL 140
0.0076
THR 141
0.0096
PRO 142
0.0096
ILE 143
0.0097
PHE 144
0.0132
ASP 145
0.0137
ASN 146
0.0114
ILE 147
0.0113
ILE 148
0.0181
SER 149
0.0256
GLN 150
0.0291
GLY 151
0.0329
VAL 152
0.0197
LEU 153
0.0175
LYS 154
0.0176
GLU 155
0.0140
ASP 156
0.0102
VAL 157
0.0096
PHE 158
0.0090
SER 159
0.0095
PHE 160
0.0071
TYR 161
0.0060
TYR 162
0.0063
ASN 163
0.0074
ARG 164
0.0061
ASP 165
0.0097
SER 171
0.0513
LEU 172
0.0252
GLY 173
0.0087
GLY 174
0.0066
GLN 175
0.0069
ILE 176
0.0089
VAL 177
0.0105
LEU 178
0.0119
GLY 179
0.0122
GLY 180
0.0119
SER 181
0.0181
ASP 182
0.0176
PRO 183
0.0291
GLN 184
0.0343
HIS 185
0.0154
TYR 186
0.0098
GLU 187
0.0129
GLY 188
0.0311
ASN 189
0.0318
PHE 190
0.0191
HIS 191
0.0092
TYR 192
0.0128
ILE 193
0.0137
ASN 194
0.0188
LEU 195
0.0168
ILE 196
0.0202
LYS 197
0.0259
THR 198
0.0238
GLY 199
0.0183
VAL 200
0.0119
TRP 201
0.0063
GLN 202
0.0091
ILE 203
0.0181
GLN 204
0.0180
MET 205
0.0253
LYS 206
0.0260
GLY 207
0.0272
VAL 208
0.0219
SER 209
0.0165
VAL 210
0.0113
GLY 211
0.0376
SER 212
0.0715
SER 213
0.0230
THR 214
0.0145
LEU 215
0.0272
LEU 216
0.0252
CYS 217
0.0297
GLU 218
0.0495
ASP 219
0.0664
GLY 220
0.0394
CYS 221
0.0241
LEU 222
0.0239
ALA 223
0.0133
LEU 224
0.0139
VAL 225
0.0045
ASP 226
0.0028
THR 227
0.0050
GLY 228
0.0052
ALA 229
0.0070
SER 230
0.0098
TYR 231
0.0100
ILE 232
0.0062
SER 233
0.0060
GLY 234
0.0051
SER 235
0.0104
THR 236
0.0211
SER 237
0.0227
SER 238
0.0119
ILE 239
0.0121
GLU 240
0.0151
LYS 241
0.0133
LEU 242
0.0040
MET 243
0.0129
GLU 244
0.0125
ALA 245
0.0046
LEU 246
0.0067
GLY 247
0.0150
ALA 248
0.0160
LYS 249
0.0193
LYS 250
0.0201
ARG 251
0.0329
LEU 252
0.0472
PHE 253
0.0341
ASP 254
0.0153
TYR 255
0.0124
VAL 256
0.0067
VAL 257
0.0144
LYS 258
0.0128
CYS 259
0.0155
ASN 260
0.0191
GLU 261
0.0085
GLY 262
0.0052
PRO 263
0.0050
THR 264
0.0074
LEU 265
0.0057
PRO 266
0.0076
ASP 267
0.0098
ILE 268
0.0087
SER 269
0.0111
PHE 270
0.0123
HIS 271
0.0149
LEU 272
0.0152
GLY 273
0.0142
GLY 274
0.0143
LYS 275
0.0115
GLU 276
0.0112
TYR 277
0.0077
THR 278
0.0075
LEU 279
0.0069
THR 280
0.0083
SER 281
0.0084
ALA 282
0.0138
ASP 283
0.0094
TYR 284
0.0085
VAL 285
0.0106
PHE 286
0.0154
CYS 296
0.0125
THR 297
0.0125
LEU 298
0.0124
ALA 299
0.0132
ILE 300
0.0114
HIS 301
0.0153
ALA 302
0.0186
MET 303
0.0137
ASP 304
0.0035
ILE 305
0.0118
PRO 306
0.0493
PRO 307
0.0533
PRO 308
0.0614
THR 309
0.0351
GLY 310
0.0091
PRO 311
0.0153
THR 312
0.0106
TRP 313
0.0109
ALA 314
0.0047
LEU 315
0.0054
GLY 316
0.0052
ALA 317
0.0058
THR 318
0.0069
PHE 319
0.0019
ILE 320
0.0037
ARG 321
0.0039
LYS 322
0.0030
PHE 323
0.0060
TYR 324
0.0075
THR 325
0.0089
GLU 326
0.0084
PHE 327
0.0063
ASP 328
0.0065
ARG 329
0.0062
ARG 330
0.0166
ASN 331
0.0204
ASN 332
0.0167
ARG 333
0.0170
ILE 334
0.0102
GLY 335
0.0092
PHE 336
0.0097
ALA 337
0.0112
LEU 338
0.0163
ALA 339
0.0090
ARG 340
0.0255
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.