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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 = 0.0867
GLY 4
0.0867
ASN 5
0.0674
THR 6
0.0384
THR 7
0.0230
SER 8
0.0144
SER 9
0.0101
VAL 10
0.0073
ILE 11
0.0115
LEU 12
0.0131
THR 13
0.0140
ASN 14
0.0144
TYR 15
0.0146
MET 16
0.0183
ASP 17
0.0150
THR 18
0.0136
GLN 19
0.0113
TYR 20
0.0116
TYR 21
0.0097
GLY 22
0.0080
GLU 23
0.0080
ILE 24
0.0085
GLY 25
0.0098
ILE 26
0.0066
GLY 27
0.0068
THR 28
0.0086
PRO 29
0.0073
PRO 30
0.0044
GLN 31
0.0048
THR 32
0.0074
PHE 33
0.0074
LYS 34
0.0091
VAL 35
0.0090
VAL 36
0.0075
PHE 37
0.0059
ASP 38
0.0043
THR 39
0.0043
GLY 40
0.0064
SER 41
0.0076
SER 42
0.0066
ASN 43
0.0098
VAL 44
0.0104
TRP 45
0.0089
VAL 46
0.0062
PRO 47
0.0028
SER 48
0.0050
SER 49
0.0080
LYS 50
0.0096
CYS 51
0.0109
SER 52
0.0210
THR 56
0.0204
ALA 57
0.0110
CYS 58
0.0102
VAL 59
0.0169
TYR 60
0.0122
HIS 61
0.0103
LYS 62
0.0065
LEU 63
0.0058
PHE 64
0.0056
ASP 65
0.0086
ALA 66
0.0116
SER 67
0.0154
ASP 68
0.0131
SER 69
0.0121
SER 70
0.0146
SER 71
0.0134
TYR 72
0.0128
LYS 73
0.0153
HIS 74
0.0156
ASN 75
0.0136
GLY 76
0.0104
THR 77
0.0073
GLU 78
0.0091
LEU 79
0.0100
THR 80
0.0174
LEU 81
0.0181
ARG 82
0.0332
TYR 83
0.0418
SER 84
0.0685
THR 85
0.0557
GLY 86
0.0345
THR 87
0.0304
VAL 88
0.0172
SER 89
0.0157
GLY 90
0.0108
PHE 91
0.0071
LEU 92
0.0066
SER 93
0.0077
GLN 94
0.0092
ASP 95
0.0087
ILE 96
0.0085
ILE 97
0.0100
THR 98
0.0123
VAL 99
0.0119
GLY 100
0.0180
GLY 101
0.0266
ILE 102
0.0204
THR 103
0.0190
VAL 104
0.0128
THR 105
0.0067
GLN 106
0.0078
MET 107
0.0079
PHE 108
0.0085
GLY 109
0.0073
GLU 110
0.0050
VAL 111
0.0055
THR 112
0.0111
GLU 113
0.0158
MET 114
0.0145
PRO 115
0.0204
ALA 116
0.0199
LEU 117
0.0192
PRO 118
0.0174
PHE 119
0.0066
MET 120
0.0051
LEU 121
0.0057
ALA 122
0.0097
GLU 123
0.0113
PHE 124
0.0094
ASP 125
0.0090
GLY 126
0.0094
VAL 127
0.0116
VAL 128
0.0080
GLY 129
0.0065
MET 130
0.0025
GLY 131
0.0030
PHE 132
0.0045
ILE 133
0.0017
GLU 134
0.0062
GLN 135
0.0083
ALA 136
0.0071
ILE 137
0.0075
GLY 138
0.0091
ARG 139
0.0077
VAL 140
0.0070
THR 141
0.0049
PRO 142
0.0040
ILE 143
0.0059
PHE 144
0.0051
ASP 145
0.0081
ASN 146
0.0083
ILE 147
0.0137
ILE 148
0.0212
SER 149
0.0271
GLN 150
0.0320
GLY 151
0.0412
VAL 152
0.0428
LEU 153
0.0348
LYS 154
0.0383
GLU 155
0.0358
ASP 156
0.0210
VAL 157
0.0157
PHE 158
0.0077
SER 159
0.0107
PHE 160
0.0124
TYR 161
0.0179
TYR 162
0.0154
ASN 163
0.0202
ARG 164
0.0184
ASP 165
0.0208
SER 171
0.0398
LEU 172
0.0296
GLY 173
0.0202
GLY 174
0.0168
GLN 175
0.0153
ILE 176
0.0088
VAL 177
0.0053
LEU 178
0.0072
GLY 179
0.0182
GLY 180
0.0150
SER 181
0.0165
ASP 182
0.0209
PRO 183
0.0327
GLN 184
0.0367
HIS 185
0.0297
TYR 186
0.0300
GLU 187
0.0358
GLY 188
0.0378
ASN 189
0.0312
PHE 190
0.0218
HIS 191
0.0123
TYR 192
0.0124
ILE 193
0.0107
ASN 194
0.0136
LEU 195
0.0139
ILE 196
0.0138
LYS 197
0.0177
THR 198
0.0132
GLY 199
0.0110
VAL 200
0.0115
TRP 201
0.0100
GLN 202
0.0122
ILE 203
0.0090
GLN 204
0.0060
MET 205
0.0054
LYS 206
0.0106
GLY 207
0.0126
VAL 208
0.0136
SER 209
0.0147
VAL 210
0.0168
GLY 211
0.0219
SER 212
0.0240
SER 213
0.0251
THR 214
0.0200
LEU 215
0.0205
LEU 216
0.0179
CYS 217
0.0180
GLU 218
0.0216
ASP 219
0.0225
GLY 220
0.0102
CYS 221
0.0088
LEU 222
0.0099
ALA 223
0.0074
LEU 224
0.0073
VAL 225
0.0069
ASP 226
0.0061
THR 227
0.0070
GLY 228
0.0071
ALA 229
0.0063
SER 230
0.0049
TYR 231
0.0098
ILE 232
0.0093
SER 233
0.0139
GLY 234
0.0141
SER 235
0.0156
THR 236
0.0193
SER 237
0.0193
SER 238
0.0180
ILE 239
0.0170
GLU 240
0.0142
LYS 241
0.0155
LEU 242
0.0142
MET 243
0.0085
GLU 244
0.0042
ALA 245
0.0080
LEU 246
0.0059
GLY 247
0.0096
ALA 248
0.0136
LYS 249
0.0328
LYS 250
0.0312
ARG 251
0.0496
LEU 252
0.0646
PHE 253
0.0632
ASP 254
0.0391
TYR 255
0.0226
VAL 256
0.0262
VAL 257
0.0196
LYS 258
0.0205
CYS 259
0.0288
ASN 260
0.0261
GLU 261
0.0135
GLY 262
0.0215
PRO 263
0.0304
THR 264
0.0224
LEU 265
0.0159
PRO 266
0.0167
ASP 267
0.0152
ILE 268
0.0134
SER 269
0.0093
PHE 270
0.0075
HIS 271
0.0060
LEU 272
0.0022
GLY 273
0.0036
GLY 274
0.0055
LYS 275
0.0042
GLU 276
0.0040
TYR 277
0.0029
THR 278
0.0064
LEU 279
0.0094
THR 280
0.0123
SER 281
0.0151
ALA 282
0.0154
ASP 283
0.0100
TYR 284
0.0121
VAL 285
0.0145
PHE 286
0.0178
CYS 296
0.0212
THR 297
0.0215
LEU 298
0.0155
ALA 299
0.0165
ILE 300
0.0193
HIS 301
0.0187
ALA 302
0.0209
MET 303
0.0148
ASP 304
0.0148
ILE 305
0.0176
PRO 306
0.0391
PRO 307
0.0540
PRO 308
0.0658
THR 309
0.0335
GLY 310
0.0218
PRO 311
0.0181
THR 312
0.0076
TRP 313
0.0077
ALA 314
0.0048
LEU 315
0.0035
GLY 316
0.0029
ALA 317
0.0055
THR 318
0.0024
PHE 319
0.0016
ILE 320
0.0087
ARG 321
0.0110
LYS 322
0.0103
PHE 323
0.0107
TYR 324
0.0168
THR 325
0.0128
GLU 326
0.0135
PHE 327
0.0114
ASP 328
0.0149
ARG 329
0.0150
ARG 330
0.0212
ASN 331
0.0232
ASN 332
0.0165
ARG 333
0.0162
ILE 334
0.0123
GLY 335
0.0133
PHE 336
0.0136
ALA 337
0.0189
LEU 338
0.0244
ALA 339
0.0247
ARG 340
0.0351
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.