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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 = 0.0744
ALA 1
0.0322
ALA 2
0.0216
SER 3
0.0205
GLY 4
0.0161
VAL 5
0.0131
ALA 6
0.0085
THR 7
0.0085
ASN 8
0.0067
THR 9
0.0051
PRO 10
0.0049
THR 11
0.0058
ALA 12
0.0036
ASN 13
0.0052
ASP 14
0.0063
GLU 15
0.0076
GLU 16
0.0094
TYR 17
0.0056
ILE 18
0.0078
THR 19
0.0104
PRO 20
0.0141
VAL 21
0.0200
THR 22
0.0247
ILE 23
0.0264
GLY 24
0.0303
GLY 25
0.0342
THR 26
0.0285
THR 27
0.0269
LEU 28
0.0213
ASN 29
0.0173
LEU 30
0.0133
ASN 31
0.0068
PHE 32
0.0067
ASP 33
0.0067
THR 34
0.0059
GLY 35
0.0105
SER 36
0.0083
ALA 37
0.0098
ASP 38
0.0122
LEU 39
0.0160
TRP 40
0.0113
VAL 41
0.0116
PHE 42
0.0087
SER 43
0.0053
THR 44
0.0080
GLU 45
0.0143
LEU 46
0.0181
PRO 47
0.0343
ALA 48
0.0374
SER 49
0.0447
GLN 50
0.0333
GLN 51
0.0255
SER 52
0.0357
GLY 53
0.0361
HIS 54
0.0254
SER 55
0.0207
VAL 56
0.0127
TYR 57
0.0147
ASN 58
0.0122
PRO 59
0.0169
SER 60
0.0211
ALA 61
0.0266
THR 62
0.0314
GLY 63
0.0284
LYS 64
0.0359
GLU 65
0.0324
LEU 66
0.0340
SER 67
0.0410
GLY 68
0.0359
TYR 69
0.0245
THR 70
0.0178
TRP 71
0.0154
SER 72
0.0139
ILE 73
0.0261
SER 74
0.0369
TYR 75
0.0513
GLY 76
0.0744
ASP 77
0.0663
GLY 78
0.0436
SER 79
0.0220
SER 80
0.0160
ALA 81
0.0074
SER 82
0.0123
GLY 83
0.0112
ASN 84
0.0173
VAL 85
0.0193
PHE 86
0.0242
THR 87
0.0283
ASP 88
0.0303
SER 89
0.0273
VAL 90
0.0238
THR 91
0.0188
VAL 92
0.0143
GLY 93
0.0101
GLY 94
0.0107
VAL 95
0.0114
THR 96
0.0148
ALA 97
0.0186
HIS 98
0.0228
GLY 99
0.0271
GLN 100
0.0219
ALA 101
0.0221
VAL 102
0.0195
GLN 103
0.0135
ALA 104
0.0095
ALA 105
0.0045
GLN 106
0.0116
GLN 107
0.0141
ILE 108
0.0108
SER 109
0.0155
ALA 110
0.0316
GLN 111
0.0351
PHE 112
0.0281
GLN 113
0.0284
GLN 114
0.0402
ASP 115
0.0255
THR 116
0.0230
ASN 117
0.0199
ASN 118
0.0177
ASP 119
0.0161
GLY 120
0.0126
LEU 121
0.0103
LEU 122
0.0101
GLY 123
0.0093
LEU 124
0.0068
ALA 125
0.0106
PHE 126
0.0087
SER 127
0.0094
SER 128
0.0074
ILE 129
0.0089
ASN 130
0.0114
THR 131
0.0114
VAL 132
0.0146
GLN 133
0.0175
PRO 134
0.0227
GLN 135
0.0215
SER 136
0.0168
GLN 137
0.0135
THR 138
0.0143
THR 139
0.0108
PHE 140
0.0108
PHE 141
0.0070
ASP 142
0.0061
THR 143
0.0090
VAL 144
0.0049
LYS 145
0.0160
SER 146
0.0247
SER 147
0.0231
LEU 148
0.0226
ALA 149
0.0306
GLN 150
0.0283
PRO 151
0.0227
LEU 152
0.0198
PHE 153
0.0153
ALA 154
0.0150
VAL 155
0.0119
ALA 156
0.0125
LEU 157
0.0075
LYS 158
0.0080
HIS 159
0.0068
GLN 160
0.0067
GLN 161
0.0077
PRO 162
0.0081
GLY 163
0.0109
VAL 164
0.0110
TYR 165
0.0122
ASP 166
0.0168
PHE 167
0.0160
GLY 168
0.0227
PHE 169
0.0279
ILE 170
0.0281
ASP 171
0.0318
SER 172
0.0335
SER 173
0.0380
LYS 174
0.0299
TYR 175
0.0286
THR 176
0.0309
GLY 177
0.0325
SER 178
0.0258
LEU 179
0.0179
THR 180
0.0115
TYR 181
0.0128
THR 182
0.0118
GLY 183
0.0125
VAL 184
0.0131
ASP 185
0.0124
ASN 186
0.0128
SER 187
0.0125
GLN 188
0.0128
GLY 189
0.0113
PHE 190
0.0116
TRP 191
0.0117
SER 192
0.0128
PHE 193
0.0132
ASN 194
0.0157
VAL 195
0.0158
ASP 196
0.0212
SER 197
0.0192
TYR 198
0.0139
THR 199
0.0155
ALA 200
0.0153
GLY 201
0.0188
SER 202
0.0200
GLN 203
0.0161
SER 204
0.0157
GLY 205
0.0162
ASP 206
0.0228
GLY 207
0.0187
PHE 208
0.0171
SER 209
0.0166
GLY 210
0.0131
ILE 211
0.0111
ALA 212
0.0087
ASP 213
0.0064
THR 214
0.0052
GLY 215
0.0046
THR 216
0.0061
THR 217
0.0079
LEU 218
0.0091
LEU 219
0.0096
LEU 220
0.0105
LEU 221
0.0102
ASP 222
0.0106
ASP 223
0.0155
SER 224
0.0137
VAL 225
0.0127
VAL 226
0.0164
SER 227
0.0185
GLN 228
0.0169
TYR 229
0.0187
TYR 230
0.0187
SER 231
0.0203
GLN 232
0.0198
VAL 233
0.0151
SER 234
0.0131
GLY 235
0.0115
ALA 236
0.0112
GLN 237
0.0085
GLN 238
0.0132
ASP 239
0.0321
SER 240
0.0566
ASN 241
0.0705
ALA 242
0.0481
GLY 243
0.0454
GLY 244
0.0284
TYR 245
0.0164
VAL 246
0.0095
PHE 247
0.0059
ASP 248
0.0077
CYS 249
0.0032
SER 250
0.0062
THR 251
0.0082
ASN 252
0.0113
LEU 253
0.0171
PRO 254
0.0174
ASP 255
0.0175
PHE 256
0.0143
SER 257
0.0140
VAL 258
0.0130
SER 259
0.0174
ILE 260
0.0142
SER 261
0.0171
GLY 262
0.0198
TYR 263
0.0151
THR 264
0.0174
ALA 265
0.0135
THR 266
0.0144
VAL 267
0.0129
PRO 268
0.0170
GLY 269
0.0169
SER 270
0.0187
LEU 271
0.0148
ILE 272
0.0165
ASN 273
0.0142
TYR 274
0.0149
GLY 275
0.0160
PRO 276
0.0124
SER 277
0.0280
GLY 278
0.0450
ASP 279
0.0517
GLY 280
0.0494
SER 281
0.0296
THR 282
0.0160
CYS 283
0.0093
LEU 284
0.0170
GLY 285
0.0189
GLY 286
0.0180
ILE 287
0.0200
GLN 288
0.0197
SER 289
0.0201
ASN 290
0.0178
SER 291
0.0285
GLY 292
0.0247
ILE 293
0.0288
GLY 294
0.0251
PHE 295
0.0186
SER 296
0.0107
ILE 297
0.0101
PHE 298
0.0053
GLY 299
0.0047
ASP 300
0.0050
ILE 301
0.0086
PHE 302
0.0068
LEU 303
0.0069
LYS 304
0.0074
SER 305
0.0137
GLN 306
0.0121
TYR 307
0.0163
VAL 308
0.0131
VAL 309
0.0161
PHE 310
0.0143
ASP 311
0.0177
SER 312
0.0178
ASP 313
0.0219
GLY 314
0.0175
PRO 315
0.0157
GLN 316
0.0143
LEU 317
0.0132
GLY 318
0.0144
PHE 319
0.0132
ALA 320
0.0175
PRO 321
0.0212
GLN 322
0.0225
ALA 323
0.0339
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.