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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 = 0.0983
ALA 1
0.0566
ALA 2
0.0428
SER 3
0.0283
GLY 4
0.0216
VAL 5
0.0171
ALA 6
0.0164
THR 7
0.0137
ASN 8
0.0136
THR 9
0.0144
PRO 10
0.0158
THR 11
0.0166
ALA 12
0.0171
ASN 13
0.0118
ASP 14
0.0143
GLU 15
0.0158
GLU 16
0.0148
TYR 17
0.0157
ILE 18
0.0176
THR 19
0.0185
PRO 20
0.0184
VAL 21
0.0179
THR 22
0.0167
ILE 23
0.0151
GLY 24
0.0191
GLY 25
0.0232
THR 26
0.0195
THR 27
0.0186
LEU 28
0.0149
ASN 29
0.0185
LEU 30
0.0169
ASN 31
0.0162
PHE 32
0.0139
ASP 33
0.0104
THR 34
0.0074
GLY 35
0.0088
SER 36
0.0117
ALA 37
0.0144
ASP 38
0.0111
LEU 39
0.0096
TRP 40
0.0058
VAL 41
0.0062
PHE 42
0.0057
SER 43
0.0142
THR 44
0.0224
GLU 45
0.0220
LEU 46
0.0186
PRO 47
0.0264
ALA 48
0.0271
SER 49
0.0191
GLN 50
0.0128
GLN 51
0.0133
SER 52
0.0114
GLY 53
0.0127
HIS 54
0.0143
SER 55
0.0150
VAL 56
0.0143
TYR 57
0.0167
ASN 58
0.0237
PRO 59
0.0227
SER 60
0.0327
ALA 61
0.0340
THR 62
0.0293
GLY 63
0.0206
LYS 64
0.0234
GLU 65
0.0206
LEU 66
0.0124
SER 67
0.0219
GLY 68
0.0225
TYR 69
0.0106
THR 70
0.0140
TRP 71
0.0098
SER 72
0.0108
ILE 73
0.0037
SER 74
0.0166
TYR 75
0.0398
GLY 76
0.0687
ASP 77
0.0983
GLY 78
0.0779
SER 79
0.0242
SER 80
0.0108
ALA 81
0.0069
SER 82
0.0072
GLY 83
0.0118
ASN 84
0.0105
VAL 85
0.0066
PHE 86
0.0108
THR 87
0.0104
ASP 88
0.0155
SER 89
0.0126
VAL 90
0.0138
THR 91
0.0151
VAL 92
0.0158
GLY 93
0.0187
GLY 94
0.0268
VAL 95
0.0172
THR 96
0.0131
ALA 97
0.0123
HIS 98
0.0125
GLY 99
0.0139
GLN 100
0.0128
ALA 101
0.0105
VAL 102
0.0083
GLN 103
0.0050
ALA 104
0.0072
ALA 105
0.0074
GLN 106
0.0140
GLN 107
0.0120
ILE 108
0.0099
SER 109
0.0136
ALA 110
0.0162
GLN 111
0.0081
PHE 112
0.0106
GLN 113
0.0107
GLN 114
0.0158
ASP 115
0.0159
THR 116
0.0154
ASN 117
0.0225
ASN 118
0.0180
ASP 119
0.0123
GLY 120
0.0104
LEU 121
0.0118
LEU 122
0.0123
GLY 123
0.0130
LEU 124
0.0094
ALA 125
0.0080
PHE 126
0.0073
SER 127
0.0143
SER 128
0.0145
ILE 129
0.0135
ASN 130
0.0154
THR 131
0.0149
VAL 132
0.0125
GLN 133
0.0187
PRO 134
0.0221
GLN 135
0.0212
SER 136
0.0203
GLN 137
0.0170
THR 138
0.0188
THR 139
0.0147
PHE 140
0.0150
PHE 141
0.0130
ASP 142
0.0124
THR 143
0.0170
VAL 144
0.0169
LYS 145
0.0157
SER 146
0.0229
SER 147
0.0335
LEU 148
0.0305
ALA 149
0.0404
GLN 150
0.0328
PRO 151
0.0194
LEU 152
0.0159
PHE 153
0.0107
ALA 154
0.0094
VAL 155
0.0025
ALA 156
0.0018
LEU 157
0.0072
LYS 158
0.0087
HIS 159
0.0130
GLN 160
0.0139
GLN 161
0.0112
PRO 162
0.0112
GLY 163
0.0060
VAL 164
0.0084
TYR 165
0.0084
ASP 166
0.0145
PHE 167
0.0156
GLY 168
0.0237
PHE 169
0.0271
ILE 170
0.0258
ASP 171
0.0283
SER 172
0.0324
SER 173
0.0317
LYS 174
0.0215
TYR 175
0.0252
THR 176
0.0344
GLY 177
0.0493
SER 178
0.0368
LEU 179
0.0186
THR 180
0.0167
TYR 181
0.0169
THR 182
0.0155
GLY 183
0.0180
VAL 184
0.0154
ASP 185
0.0202
ASN 186
0.0133
SER 187
0.0186
GLN 188
0.0203
GLY 189
0.0118
PHE 190
0.0091
TRP 191
0.0073
SER 192
0.0105
PHE 193
0.0096
ASN 194
0.0065
VAL 195
0.0051
ASP 196
0.0078
SER 197
0.0199
TYR 198
0.0162
THR 199
0.0229
ALA 200
0.0168
GLY 201
0.0249
SER 202
0.0371
GLN 203
0.0360
SER 204
0.0385
GLY 205
0.0381
ASP 206
0.0373
GLY 207
0.0162
PHE 208
0.0160
SER 209
0.0082
GLY 210
0.0059
ILE 211
0.0073
ALA 212
0.0078
ASP 213
0.0089
THR 214
0.0083
GLY 215
0.0117
THR 216
0.0133
THR 217
0.0148
LEU 218
0.0169
LEU 219
0.0154
LEU 220
0.0120
LEU 221
0.0111
ASP 222
0.0204
ASP 223
0.0270
SER 224
0.0296
VAL 225
0.0182
VAL 226
0.0148
SER 227
0.0206
GLN 228
0.0194
TYR 229
0.0158
TYR 230
0.0154
SER 231
0.0186
GLN 232
0.0136
VAL 233
0.0145
SER 234
0.0227
GLY 235
0.0323
ALA 236
0.0252
GLN 237
0.0321
GLN 238
0.0295
ASP 239
0.0201
SER 240
0.0414
ASN 241
0.0360
ALA 242
0.0283
GLY 243
0.0315
GLY 244
0.0267
TYR 245
0.0162
VAL 246
0.0121
PHE 247
0.0177
ASP 248
0.0271
CYS 249
0.0194
SER 250
0.0249
THR 251
0.0182
ASN 252
0.0166
LEU 253
0.0143
PRO 254
0.0171
ASP 255
0.0194
PHE 256
0.0143
SER 257
0.0132
VAL 258
0.0064
SER 259
0.0042
ILE 260
0.0040
SER 261
0.0093
GLY 262
0.0076
TYR 263
0.0076
THR 264
0.0072
ALA 265
0.0080
THR 266
0.0106
VAL 267
0.0160
PRO 268
0.0205
GLY 269
0.0171
SER 270
0.0190
LEU 271
0.0172
ILE 272
0.0153
ASN 273
0.0105
TYR 274
0.0109
GLY 275
0.0036
PRO 276
0.0189
SER 277
0.0274
GLY 278
0.0567
ASP 279
0.0497
GLY 280
0.0592
SER 281
0.0502
THR 282
0.0259
CYS 283
0.0081
LEU 284
0.0041
GLY 285
0.0127
GLY 286
0.0158
ILE 287
0.0156
GLN 288
0.0136
SER 289
0.0193
ASN 290
0.0262
SER 291
0.0525
GLY 292
0.0579
ILE 293
0.0491
GLY 294
0.0426
PHE 295
0.0161
SER 296
0.0077
ILE 297
0.0099
PHE 298
0.0106
GLY 299
0.0149
ASP 300
0.0135
ILE 301
0.0159
PHE 302
0.0141
LEU 303
0.0124
LYS 304
0.0128
SER 305
0.0150
GLN 306
0.0114
TYR 307
0.0121
VAL 308
0.0090
VAL 309
0.0127
PHE 310
0.0093
ASP 311
0.0150
SER 312
0.0120
ASP 313
0.0200
GLY 314
0.0221
PRO 315
0.0159
GLN 316
0.0168
LEU 317
0.0126
GLY 318
0.0148
PHE 319
0.0134
ALA 320
0.0170
PRO 321
0.0213
GLN 322
0.0162
ALA 323
0.0254
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.