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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 = 0.0655
ALA 1
0.0302
ALA 2
0.0260
SER 3
0.0120
GLY 4
0.0140
VAL 5
0.0202
ALA 6
0.0175
THR 7
0.0215
ASN 8
0.0231
THR 9
0.0302
PRO 10
0.0225
THR 11
0.0162
ALA 12
0.0361
ASN 13
0.0204
ASP 14
0.0117
GLU 15
0.0236
GLU 16
0.0193
TYR 17
0.0169
ILE 18
0.0213
THR 19
0.0128
PRO 20
0.0183
VAL 21
0.0226
THR 22
0.0199
ILE 23
0.0183
GLY 24
0.0225
GLY 25
0.0547
THR 26
0.0442
THR 27
0.0233
LEU 28
0.0123
ASN 29
0.0169
LEU 30
0.0158
ASN 31
0.0116
PHE 32
0.0121
ASP 33
0.0079
THR 34
0.0047
GLY 35
0.0098
SER 36
0.0132
ALA 37
0.0135
ASP 38
0.0085
LEU 39
0.0081
TRP 40
0.0099
VAL 41
0.0087
PHE 42
0.0043
SER 43
0.0138
THR 44
0.0109
GLU 45
0.0098
LEU 46
0.0115
PRO 47
0.0275
ALA 48
0.0548
SER 49
0.0273
GLN 50
0.0282
GLN 51
0.0257
SER 52
0.0245
GLY 53
0.0033
HIS 54
0.0124
SER 55
0.0113
VAL 56
0.0127
TYR 57
0.0201
ASN 58
0.0213
PRO 59
0.0162
SER 60
0.0228
ALA 61
0.0391
THR 62
0.0269
GLY 63
0.0195
LYS 64
0.0173
GLU 65
0.0327
LEU 66
0.0323
SER 67
0.0505
GLY 68
0.0330
TYR 69
0.0146
THR 70
0.0259
TRP 71
0.0161
SER 72
0.0183
ILE 73
0.0156
SER 74
0.0142
TYR 75
0.0213
GLY 76
0.0366
ASP 77
0.0505
GLY 78
0.0602
SER 79
0.0549
SER 80
0.0293
ALA 81
0.0169
SER 82
0.0270
GLY 83
0.0284
ASN 84
0.0172
VAL 85
0.0134
PHE 86
0.0240
THR 87
0.0194
ASP 88
0.0183
SER 89
0.0098
VAL 90
0.0078
THR 91
0.0158
VAL 92
0.0175
GLY 93
0.0173
GLY 94
0.0193
VAL 95
0.0107
THR 96
0.0107
ALA 97
0.0187
HIS 98
0.0196
GLY 99
0.0126
GLN 100
0.0132
ALA 101
0.0177
VAL 102
0.0156
GLN 103
0.0120
ALA 104
0.0152
ALA 105
0.0216
GLN 106
0.0214
GLN 107
0.0238
ILE 108
0.0077
SER 109
0.0293
ALA 110
0.0422
GLN 111
0.0383
PHE 112
0.0186
GLN 113
0.0246
GLN 114
0.0391
ASP 115
0.0351
THR 116
0.0343
ASN 117
0.0385
ASN 118
0.0253
ASP 119
0.0105
GLY 120
0.0115
LEU 121
0.0126
LEU 122
0.0137
GLY 123
0.0132
LEU 124
0.0104
ALA 125
0.0117
PHE 126
0.0096
SER 127
0.0099
SER 128
0.0174
ILE 129
0.0087
ASN 130
0.0039
THR 131
0.0080
VAL 132
0.0076
GLN 133
0.0241
PRO 134
0.0132
GLN 135
0.0151
SER 136
0.0346
GLN 137
0.0093
THR 138
0.0136
THR 139
0.0106
PHE 140
0.0086
PHE 141
0.0123
ASP 142
0.0075
THR 143
0.0124
VAL 144
0.0127
LYS 145
0.0149
SER 146
0.0179
SER 147
0.0115
LEU 148
0.0118
ALA 149
0.0165
GLN 150
0.0188
PRO 151
0.0146
LEU 152
0.0124
PHE 153
0.0053
ALA 154
0.0014
VAL 155
0.0069
ALA 156
0.0082
LEU 157
0.0090
LYS 158
0.0082
HIS 159
0.0098
GLN 160
0.0078
GLN 161
0.0363
PRO 162
0.0415
GLY 163
0.0177
VAL 164
0.0153
TYR 165
0.0107
ASP 166
0.0099
PHE 167
0.0035
GLY 168
0.0044
PHE 169
0.0077
ILE 170
0.0107
ASP 171
0.0129
SER 172
0.0135
SER 173
0.0120
LYS 174
0.0027
TYR 175
0.0072
THR 176
0.0060
GLY 177
0.0089
SER 178
0.0090
LEU 179
0.0136
THR 180
0.0140
TYR 181
0.0076
THR 182
0.0020
GLY 183
0.0083
VAL 184
0.0123
ASP 185
0.0229
ASN 186
0.0181
SER 187
0.0362
GLN 188
0.0164
GLY 189
0.0150
PHE 190
0.0101
TRP 191
0.0111
SER 192
0.0126
PHE 193
0.0132
ASN 194
0.0143
VAL 195
0.0152
ASP 196
0.0320
SER 197
0.0200
TYR 198
0.0234
THR 199
0.0205
ALA 200
0.0121
GLY 201
0.0090
SER 202
0.0308
GLN 203
0.0138
SER 204
0.0458
GLY 205
0.0655
ASP 206
0.0312
GLY 207
0.0195
PHE 208
0.0158
SER 209
0.0164
GLY 210
0.0144
ILE 211
0.0056
ALA 212
0.0047
ASP 213
0.0111
THR 214
0.0094
GLY 215
0.0102
THR 216
0.0131
THR 217
0.0135
LEU 218
0.0082
LEU 219
0.0073
LEU 220
0.0123
LEU 221
0.0200
ASP 222
0.0248
ASP 223
0.0284
SER 224
0.0400
VAL 225
0.0179
VAL 226
0.0069
SER 227
0.0120
GLN 228
0.0097
TYR 229
0.0024
TYR 230
0.0021
SER 231
0.0036
GLN 232
0.0091
VAL 233
0.0104
SER 234
0.0188
GLY 235
0.0148
ALA 236
0.0083
GLN 237
0.0220
GLN 238
0.0161
ASP 239
0.0066
SER 240
0.0179
ASN 241
0.0077
ALA 242
0.0077
GLY 243
0.0068
GLY 244
0.0065
TYR 245
0.0032
VAL 246
0.0061
PHE 247
0.0111
ASP 248
0.0112
CYS 249
0.0168
SER 250
0.0175
THR 251
0.0114
ASN 252
0.0057
LEU 253
0.0130
PRO 254
0.0126
ASP 255
0.0103
PHE 256
0.0110
SER 257
0.0099
VAL 258
0.0083
SER 259
0.0092
ILE 260
0.0056
SER 261
0.0121
GLY 262
0.0074
TYR 263
0.0128
THR 264
0.0132
ALA 265
0.0090
THR 266
0.0123
VAL 267
0.0179
PRO 268
0.0161
GLY 269
0.0124
SER 270
0.0249
LEU 271
0.0102
ILE 272
0.0075
ASN 273
0.0078
TYR 274
0.0031
GLY 275
0.0087
PRO 276
0.0143
SER 277
0.0170
GLY 278
0.0167
ASP 279
0.0164
GLY 280
0.0104
SER 281
0.0073
THR 282
0.0107
CYS 283
0.0115
LEU 284
0.0106
GLY 285
0.0051
GLY 286
0.0035
ILE 287
0.0067
GLN 288
0.0098
SER 289
0.0251
ASN 290
0.0164
SER 291
0.0348
GLY 292
0.0204
ILE 293
0.0166
GLY 294
0.0075
PHE 295
0.0167
SER 296
0.0200
ILE 297
0.0118
PHE 298
0.0086
GLY 299
0.0093
ASP 300
0.0117
ILE 301
0.0038
PHE 302
0.0014
LEU 303
0.0064
LYS 304
0.0073
SER 305
0.0024
GLN 306
0.0043
TYR 307
0.0036
VAL 308
0.0022
VAL 309
0.0042
PHE 310
0.0093
ASP 311
0.0142
SER 312
0.0127
ASP 313
0.0190
GLY 314
0.0462
PRO 315
0.0173
GLN 316
0.0106
LEU 317
0.0055
GLY 318
0.0062
PHE 319
0.0083
ALA 320
0.0119
PRO 321
0.0114
GLN 322
0.0082
ALA 323
0.0246
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.