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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 = 0.1006
ALA 1
0.0445
ALA 2
0.0279
SER 3
0.0183
GLY 4
0.0130
VAL 5
0.0130
ALA 6
0.0139
THR 7
0.0149
ASN 8
0.0131
THR 9
0.0081
PRO 10
0.0035
THR 11
0.0029
ALA 12
0.0106
ASN 13
0.0125
ASP 14
0.0066
GLU 15
0.0103
GLU 16
0.0094
TYR 17
0.0081
ILE 18
0.0110
THR 19
0.0130
PRO 20
0.0122
VAL 21
0.0119
THR 22
0.0118
ILE 23
0.0179
GLY 24
0.0198
GLY 25
0.0165
THR 26
0.0113
THR 27
0.0106
LEU 28
0.0101
ASN 29
0.0114
LEU 30
0.0124
ASN 31
0.0106
PHE 32
0.0097
ASP 33
0.0104
THR 34
0.0071
GLY 35
0.0078
SER 36
0.0047
ALA 37
0.0071
ASP 38
0.0041
LEU 39
0.0102
TRP 40
0.0089
VAL 41
0.0099
PHE 42
0.0065
SER 43
0.0113
THR 44
0.0149
GLU 45
0.0152
LEU 46
0.0065
PRO 47
0.0195
ALA 48
0.0452
SER 49
0.0489
GLN 50
0.0349
GLN 51
0.0331
SER 52
0.0550
GLY 53
0.0362
HIS 54
0.0229
SER 55
0.0117
VAL 56
0.0052
TYR 57
0.0153
ASN 58
0.0209
PRO 59
0.0233
SER 60
0.0328
ALA 61
0.0370
THR 62
0.0334
GLY 63
0.0319
LYS 64
0.0239
GLU 65
0.0110
LEU 66
0.0070
SER 67
0.0642
GLY 68
0.0583
TYR 69
0.0131
THR 70
0.0170
TRP 71
0.0029
SER 72
0.0103
ILE 73
0.0461
SER 74
0.0701
TYR 75
0.0604
GLY 76
0.0713
ASP 77
0.0882
GLY 78
0.1006
SER 79
0.0301
SER 80
0.0390
ALA 81
0.0175
SER 82
0.0105
GLY 83
0.0134
ASN 84
0.0129
VAL 85
0.0141
PHE 86
0.0167
THR 87
0.0221
ASP 88
0.0250
SER 89
0.0286
VAL 90
0.0232
THR 91
0.0190
VAL 92
0.0120
GLY 93
0.0067
GLY 94
0.0125
VAL 95
0.0118
THR 96
0.0255
ALA 97
0.0350
HIS 98
0.0472
GLY 99
0.0353
GLN 100
0.0301
ALA 101
0.0201
VAL 102
0.0182
GLN 103
0.0094
ALA 104
0.0133
ALA 105
0.0085
GLN 106
0.0138
GLN 107
0.0076
ILE 108
0.0091
SER 109
0.0210
ALA 110
0.0164
GLN 111
0.0107
PHE 112
0.0058
GLN 113
0.0211
GLN 114
0.0275
ASP 115
0.0294
THR 116
0.0277
ASN 117
0.0205
ASN 118
0.0185
ASP 119
0.0125
GLY 120
0.0133
LEU 121
0.0134
LEU 122
0.0106
GLY 123
0.0095
LEU 124
0.0075
ALA 125
0.0091
PHE 126
0.0106
SER 127
0.0116
SER 128
0.0196
ILE 129
0.0139
ASN 130
0.0105
THR 131
0.0114
VAL 132
0.0114
GLN 133
0.0193
PRO 134
0.0197
GLN 135
0.0131
SER 136
0.0145
GLN 137
0.0096
THR 138
0.0136
THR 139
0.0141
PHE 140
0.0162
PHE 141
0.0108
ASP 142
0.0092
THR 143
0.0166
VAL 144
0.0128
LYS 145
0.0138
SER 146
0.0288
SER 147
0.0319
LEU 148
0.0199
ALA 149
0.0152
GLN 150
0.0087
PRO 151
0.0079
LEU 152
0.0089
PHE 153
0.0089
ALA 154
0.0113
VAL 155
0.0122
ALA 156
0.0140
LEU 157
0.0114
LYS 158
0.0100
HIS 159
0.0048
GLN 160
0.0094
GLN 161
0.0136
PRO 162
0.0130
GLY 163
0.0142
VAL 164
0.0153
TYR 165
0.0132
ASP 166
0.0129
PHE 167
0.0121
GLY 168
0.0123
PHE 169
0.0129
ILE 170
0.0167
ASP 171
0.0244
SER 172
0.0180
SER 173
0.0184
LYS 174
0.0215
TYR 175
0.0215
THR 176
0.0340
GLY 177
0.0545
SER 178
0.0450
LEU 179
0.0102
THR 180
0.0075
TYR 181
0.0064
THR 182
0.0097
GLY 183
0.0188
VAL 184
0.0183
ASP 185
0.0306
ASN 186
0.0224
SER 187
0.0443
GLN 188
0.0375
GLY 189
0.0161
PHE 190
0.0162
TRP 191
0.0145
SER 192
0.0201
PHE 193
0.0137
ASN 194
0.0099
VAL 195
0.0009
ASP 196
0.0068
SER 197
0.0073
TYR 198
0.0074
THR 199
0.0064
ALA 200
0.0066
GLY 201
0.0072
SER 202
0.0135
GLN 203
0.0128
SER 204
0.0124
GLY 205
0.0109
ASP 206
0.0087
GLY 207
0.0063
PHE 208
0.0062
SER 209
0.0113
GLY 210
0.0131
ILE 211
0.0145
ALA 212
0.0161
ASP 213
0.0121
THR 214
0.0121
GLY 215
0.0108
THR 216
0.0118
THR 217
0.0115
LEU 218
0.0108
LEU 219
0.0120
LEU 220
0.0092
LEU 221
0.0080
ASP 222
0.0189
ASP 223
0.0221
SER 224
0.0258
VAL 225
0.0121
VAL 226
0.0103
SER 227
0.0158
GLN 228
0.0128
TYR 229
0.0081
TYR 230
0.0062
SER 231
0.0116
GLN 232
0.0089
VAL 233
0.0084
SER 234
0.0112
GLY 235
0.0143
ALA 236
0.0097
GLN 237
0.0099
GLN 238
0.0074
ASP 239
0.0045
SER 240
0.0087
ASN 241
0.0064
ALA 242
0.0051
GLY 243
0.0063
GLY 244
0.0044
TYR 245
0.0058
VAL 246
0.0051
PHE 247
0.0114
ASP 248
0.0137
CYS 249
0.0138
SER 250
0.0166
THR 251
0.0085
ASN 252
0.0174
LEU 253
0.0051
PRO 254
0.0043
ASP 255
0.0027
PHE 256
0.0012
SER 257
0.0023
VAL 258
0.0033
SER 259
0.0106
ILE 260
0.0085
SER 261
0.0104
GLY 262
0.0147
TYR 263
0.0134
THR 264
0.0121
ALA 265
0.0096
THR 266
0.0076
VAL 267
0.0058
PRO 268
0.0042
GLY 269
0.0058
SER 270
0.0058
LEU 271
0.0053
ILE 272
0.0061
ASN 273
0.0091
TYR 274
0.0098
GLY 275
0.0135
PRO 276
0.0122
SER 277
0.0110
GLY 278
0.0117
ASP 279
0.0109
GLY 280
0.0127
SER 281
0.0132
THR 282
0.0114
CYS 283
0.0106
LEU 284
0.0089
GLY 285
0.0075
GLY 286
0.0056
ILE 287
0.0064
GLN 288
0.0066
SER 289
0.0195
ASN 290
0.0156
SER 291
0.0567
GLY 292
0.0634
ILE 293
0.0425
GLY 294
0.0683
PHE 295
0.0281
SER 296
0.0095
ILE 297
0.0104
PHE 298
0.0106
GLY 299
0.0119
ASP 300
0.0106
ILE 301
0.0090
PHE 302
0.0104
LEU 303
0.0109
LYS 304
0.0096
SER 305
0.0118
GLN 306
0.0132
TYR 307
0.0131
VAL 308
0.0138
VAL 309
0.0095
PHE 310
0.0090
ASP 311
0.0108
SER 312
0.0099
ASP 313
0.0279
GLY 314
0.0304
PRO 315
0.0155
GLN 316
0.0155
LEU 317
0.0095
GLY 318
0.0097
PHE 319
0.0103
ALA 320
0.0120
PRO 321
0.0225
GLN 322
0.0216
ALA 323
0.0399
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.