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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 = 0.0775
GLY 4
0.0775
ASN 5
0.0457
THR 6
0.0142
THR 7
0.0138
SER 8
0.0113
SER 9
0.0130
VAL 10
0.0160
ILE 11
0.0159
LEU 12
0.0189
THR 13
0.0220
ASN 14
0.0223
TYR 15
0.0227
MET 16
0.0240
ASP 17
0.0175
THR 18
0.0150
GLN 19
0.0160
TYR 20
0.0146
TYR 21
0.0160
GLY 22
0.0123
GLU 23
0.0098
ILE 24
0.0033
GLY 25
0.0022
ILE 26
0.0040
GLY 27
0.0074
THR 28
0.0192
PRO 29
0.0235
PRO 30
0.0091
GLN 31
0.0074
THR 32
0.0022
PHE 33
0.0045
LYS 34
0.0116
VAL 35
0.0105
VAL 36
0.0103
PHE 37
0.0088
ASP 38
0.0057
THR 39
0.0061
GLY 40
0.0059
SER 41
0.0062
SER 42
0.0064
ASN 43
0.0070
VAL 44
0.0055
TRP 45
0.0061
VAL 46
0.0033
PRO 47
0.0021
SER 48
0.0025
SER 49
0.0051
LYS 50
0.0048
CYS 51
0.0021
SER 52
0.0020
THR 56
0.0060
ALA 57
0.0060
CYS 58
0.0044
VAL 59
0.0053
TYR 60
0.0056
HIS 61
0.0054
LYS 62
0.0011
LEU 63
0.0013
PHE 64
0.0034
ASP 65
0.0100
ALA 66
0.0111
SER 67
0.0238
ASP 68
0.0229
SER 69
0.0170
SER 70
0.0199
SER 71
0.0135
TYR 72
0.0066
LYS 73
0.0076
HIS 74
0.0114
ASN 75
0.0121
GLY 76
0.0129
THR 77
0.0123
GLU 78
0.0115
LEU 79
0.0080
THR 80
0.0088
LEU 81
0.0084
ARG 82
0.0099
TYR 83
0.0087
SER 84
0.0100
THR 85
0.0094
GLY 86
0.0080
THR 87
0.0084
VAL 88
0.0070
SER 89
0.0072
GLY 90
0.0079
PHE 91
0.0079
LEU 92
0.0083
SER 93
0.0076
GLN 94
0.0074
ASP 95
0.0062
ILE 96
0.0060
ILE 97
0.0058
THR 98
0.0085
VAL 99
0.0078
GLY 100
0.0103
GLY 101
0.0161
ILE 102
0.0150
THR 103
0.0163
VAL 104
0.0111
THR 105
0.0078
GLN 106
0.0074
MET 107
0.0080
PHE 108
0.0059
GLY 109
0.0052
GLU 110
0.0045
VAL 111
0.0046
THR 112
0.0050
GLU 113
0.0045
MET 114
0.0065
PRO 115
0.0061
ALA 116
0.0067
LEU 117
0.0051
PRO 118
0.0032
PHE 119
0.0050
MET 120
0.0061
LEU 121
0.0080
ALA 122
0.0101
GLU 123
0.0162
PHE 124
0.0101
ASP 125
0.0087
GLY 126
0.0068
VAL 127
0.0057
VAL 128
0.0052
GLY 129
0.0046
MET 130
0.0049
GLY 131
0.0044
PHE 132
0.0088
ILE 133
0.0058
GLU 134
0.0071
GLN 135
0.0064
ALA 136
0.0044
ILE 137
0.0051
GLY 138
0.0070
ARG 139
0.0104
VAL 140
0.0080
THR 141
0.0088
PRO 142
0.0070
ILE 143
0.0069
PHE 144
0.0069
ASP 145
0.0084
ASN 146
0.0127
ILE 147
0.0150
ILE 148
0.0216
SER 149
0.0370
GLN 150
0.0390
GLY 151
0.0430
VAL 152
0.0334
LEU 153
0.0198
LYS 154
0.0220
GLU 155
0.0308
ASP 156
0.0131
VAL 157
0.0129
PHE 158
0.0123
SER 159
0.0144
PHE 160
0.0078
TYR 161
0.0078
TYR 162
0.0116
ASN 163
0.0183
ARG 164
0.0194
ASP 165
0.0276
SER 171
0.0466
LEU 172
0.0323
GLY 173
0.0223
GLY 174
0.0155
GLN 175
0.0117
ILE 176
0.0122
VAL 177
0.0164
LEU 178
0.0144
GLY 179
0.0125
GLY 180
0.0206
SER 181
0.0199
ASP 182
0.0162
PRO 183
0.0270
GLN 184
0.0171
HIS 185
0.0108
TYR 186
0.0206
GLU 187
0.0416
GLY 188
0.0591
ASN 189
0.0451
PHE 190
0.0182
HIS 191
0.0057
TYR 192
0.0091
ILE 193
0.0069
ASN 194
0.0053
LEU 195
0.0113
ILE 196
0.0145
LYS 197
0.0199
THR 198
0.0198
GLY 199
0.0164
VAL 200
0.0139
TRP 201
0.0095
GLN 202
0.0115
ILE 203
0.0135
GLN 204
0.0143
MET 205
0.0172
LYS 206
0.0193
GLY 207
0.0165
VAL 208
0.0148
SER 209
0.0124
VAL 210
0.0123
GLY 211
0.0140
SER 212
0.0154
SER 213
0.0177
THR 214
0.0186
LEU 215
0.0127
LEU 216
0.0117
CYS 217
0.0144
GLU 218
0.0343
ASP 219
0.0505
GLY 220
0.0192
CYS 221
0.0141
LEU 222
0.0130
ALA 223
0.0134
LEU 224
0.0120
VAL 225
0.0094
ASP 226
0.0079
THR 227
0.0075
GLY 228
0.0084
ALA 229
0.0070
SER 230
0.0073
TYR 231
0.0051
ILE 232
0.0028
SER 233
0.0069
GLY 234
0.0081
SER 235
0.0075
THR 236
0.0101
SER 237
0.0206
SER 238
0.0128
ILE 239
0.0093
GLU 240
0.0165
LYS 241
0.0167
LEU 242
0.0130
MET 243
0.0177
GLU 244
0.0216
ALA 245
0.0181
LEU 246
0.0177
GLY 247
0.0225
ALA 248
0.0229
LYS 249
0.0282
LYS 250
0.0219
ARG 251
0.0204
LEU 252
0.0219
PHE 253
0.0392
ASP 254
0.0105
TYR 255
0.0121
VAL 256
0.0178
VAL 257
0.0217
LYS 258
0.0194
CYS 259
0.0303
ASN 260
0.0375
GLU 261
0.0172
GLY 262
0.0245
PRO 263
0.0194
THR 264
0.0154
LEU 265
0.0138
PRO 266
0.0089
ASP 267
0.0032
ILE 268
0.0067
SER 269
0.0088
PHE 270
0.0095
HIS 271
0.0116
LEU 272
0.0107
GLY 273
0.0092
GLY 274
0.0087
LYS 275
0.0071
GLU 276
0.0078
TYR 277
0.0046
THR 278
0.0036
LEU 279
0.0032
THR 280
0.0044
SER 281
0.0121
ALA 282
0.0115
ASP 283
0.0082
TYR 284
0.0110
VAL 285
0.0138
PHE 286
0.0103
CYS 296
0.0125
THR 297
0.0122
LEU 298
0.0109
ALA 299
0.0072
ILE 300
0.0041
HIS 301
0.0025
ALA 302
0.0078
MET 303
0.0087
ASP 304
0.0148
ILE 305
0.0167
PRO 306
0.0301
PRO 307
0.0319
PRO 308
0.0308
THR 309
0.0181
GLY 310
0.0187
PRO 311
0.0196
THR 312
0.0119
TRP 313
0.0122
ALA 314
0.0087
LEU 315
0.0079
GLY 316
0.0041
ALA 317
0.0063
THR 318
0.0066
PHE 319
0.0035
ILE 320
0.0060
ARG 321
0.0096
LYS 322
0.0087
PHE 323
0.0050
TYR 324
0.0036
THR 325
0.0073
GLU 326
0.0114
PHE 327
0.0099
ASP 328
0.0087
ARG 329
0.0110
ARG 330
0.0736
ASN 331
0.0327
ASN 332
0.0133
ARG 333
0.0019
ILE 334
0.0081
GLY 335
0.0098
PHE 336
0.0073
ALA 337
0.0117
LEU 338
0.0249
ALA 339
0.0182
ARG 340
0.0302
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.