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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 = 0.0826
ALA 1
0.0572
ALA 2
0.0065
SER 3
0.0254
GLY 4
0.0245
VAL 5
0.0187
ALA 6
0.0150
THR 7
0.0089
ASN 8
0.0041
THR 9
0.0091
PRO 10
0.0101
THR 11
0.0092
ALA 12
0.0082
ASN 13
0.0110
ASP 14
0.0089
GLU 15
0.0132
GLU 16
0.0164
TYR 17
0.0076
ILE 18
0.0085
THR 19
0.0047
PRO 20
0.0047
VAL 21
0.0161
THR 22
0.0184
ILE 23
0.0196
GLY 24
0.0163
GLY 25
0.0284
THR 26
0.0307
THR 27
0.0267
LEU 28
0.0237
ASN 29
0.0038
LEU 30
0.0072
ASN 31
0.0092
PHE 32
0.0054
ASP 33
0.0085
THR 34
0.0141
GLY 35
0.0072
SER 36
0.0104
ALA 37
0.0114
ASP 38
0.0080
LEU 39
0.0108
TRP 40
0.0107
VAL 41
0.0040
PHE 42
0.0080
SER 43
0.0153
THR 44
0.0176
GLU 45
0.0175
LEU 46
0.0184
PRO 47
0.0245
ALA 48
0.0246
SER 49
0.0230
GLN 50
0.0165
GLN 51
0.0156
SER 52
0.0224
GLY 53
0.0260
HIS 54
0.0248
SER 55
0.0241
VAL 56
0.0207
TYR 57
0.0153
ASN 58
0.0167
PRO 59
0.0168
SER 60
0.0154
ALA 61
0.0287
THR 62
0.0207
GLY 63
0.0146
LYS 64
0.0199
GLU 65
0.0185
LEU 66
0.0144
SER 67
0.0170
GLY 68
0.0185
TYR 69
0.0133
THR 70
0.0195
TRP 71
0.0075
SER 72
0.0083
ILE 73
0.0251
SER 74
0.0444
TYR 75
0.0143
GLY 76
0.0225
ASP 77
0.0155
GLY 78
0.0071
SER 79
0.0217
SER 80
0.0225
ALA 81
0.0217
SER 82
0.0176
GLY 83
0.0143
ASN 84
0.0153
VAL 85
0.0129
PHE 86
0.0131
THR 87
0.0146
ASP 88
0.0098
SER 89
0.0053
VAL 90
0.0117
THR 91
0.0135
VAL 92
0.0165
GLY 93
0.0330
GLY 94
0.0826
VAL 95
0.0387
THR 96
0.0293
ALA 97
0.0186
HIS 98
0.0256
GLY 99
0.0168
GLN 100
0.0159
ALA 101
0.0142
VAL 102
0.0127
GLN 103
0.0109
ALA 104
0.0103
ALA 105
0.0130
GLN 106
0.0185
GLN 107
0.0297
ILE 108
0.0145
SER 109
0.0208
ALA 110
0.0172
GLN 111
0.0098
PHE 112
0.0121
GLN 113
0.0131
GLN 114
0.0358
ASP 115
0.0100
THR 116
0.0188
ASN 117
0.0190
ASN 118
0.0092
ASP 119
0.0058
GLY 120
0.0131
LEU 121
0.0097
LEU 122
0.0060
GLY 123
0.0052
LEU 124
0.0106
ALA 125
0.0205
PHE 126
0.0253
SER 127
0.0280
SER 128
0.0342
ILE 129
0.0289
ASN 130
0.0164
THR 131
0.0088
VAL 132
0.0093
GLN 133
0.0149
PRO 134
0.0122
GLN 135
0.0165
SER 136
0.0266
GLN 137
0.0055
THR 138
0.0074
THR 139
0.0125
PHE 140
0.0089
PHE 141
0.0041
ASP 142
0.0135
THR 143
0.0163
VAL 144
0.0141
LYS 145
0.0215
SER 146
0.0221
SER 147
0.0283
LEU 148
0.0219
ALA 149
0.0183
GLN 150
0.0136
PRO 151
0.0182
LEU 152
0.0144
PHE 153
0.0140
ALA 154
0.0136
VAL 155
0.0144
ALA 156
0.0189
LEU 157
0.0036
LYS 158
0.0024
HIS 159
0.0114
GLN 160
0.0101
GLN 161
0.0191
PRO 162
0.0082
GLY 163
0.0158
VAL 164
0.0172
TYR 165
0.0060
ASP 166
0.0034
PHE 167
0.0090
GLY 168
0.0102
PHE 169
0.0174
ILE 170
0.0116
ASP 171
0.0151
SER 172
0.0141
SER 173
0.0225
LYS 174
0.0246
TYR 175
0.0154
THR 176
0.0139
GLY 177
0.0691
SER 178
0.0081
LEU 179
0.0092
THR 180
0.0023
TYR 181
0.0142
THR 182
0.0194
GLY 183
0.0306
VAL 184
0.0320
ASP 185
0.0490
ASN 186
0.0237
SER 187
0.0430
GLN 188
0.0144
GLY 189
0.0167
PHE 190
0.0221
TRP 191
0.0244
SER 192
0.0336
PHE 193
0.0330
ASN 194
0.0314
VAL 195
0.0098
ASP 196
0.0101
SER 197
0.0155
TYR 198
0.0154
THR 199
0.0142
ALA 200
0.0078
GLY 201
0.0222
SER 202
0.0517
GLN 203
0.0191
SER 204
0.0178
GLY 205
0.0395
ASP 206
0.0630
GLY 207
0.0248
PHE 208
0.0224
SER 209
0.0149
GLY 210
0.0057
ILE 211
0.0075
ALA 212
0.0117
ASP 213
0.0127
THR 214
0.0162
GLY 215
0.0219
THR 216
0.0191
THR 217
0.0177
LEU 218
0.0115
LEU 219
0.0115
LEU 220
0.0116
LEU 221
0.0096
ASP 222
0.0047
ASP 223
0.0137
SER 224
0.0263
VAL 225
0.0160
VAL 226
0.0118
SER 227
0.0148
GLN 228
0.0156
TYR 229
0.0074
TYR 230
0.0112
SER 231
0.0176
GLN 232
0.0137
VAL 233
0.0197
SER 234
0.0374
GLY 235
0.0320
ALA 236
0.0168
GLN 237
0.0153
GLN 238
0.0189
ASP 239
0.0118
SER 240
0.0059
ASN 241
0.0085
ALA 242
0.0138
GLY 243
0.0118
GLY 244
0.0122
TYR 245
0.0053
VAL 246
0.0110
PHE 247
0.0134
ASP 248
0.0125
CYS 249
0.0063
SER 250
0.0160
THR 251
0.0089
ASN 252
0.0245
LEU 253
0.0125
PRO 254
0.0107
ASP 255
0.0149
PHE 256
0.0043
SER 257
0.0036
VAL 258
0.0029
SER 259
0.0109
ILE 260
0.0138
SER 261
0.0199
GLY 262
0.0264
TYR 263
0.0133
THR 264
0.0122
ALA 265
0.0199
THR 266
0.0205
VAL 267
0.0182
PRO 268
0.0207
GLY 269
0.0102
SER 270
0.0200
LEU 271
0.0096
ILE 272
0.0037
ASN 273
0.0032
TYR 274
0.0055
GLY 275
0.0090
PRO 276
0.0158
SER 277
0.0125
GLY 278
0.0157
ASP 279
0.0039
GLY 280
0.0113
SER 281
0.0110
THR 282
0.0117
CYS 283
0.0022
LEU 284
0.0027
GLY 285
0.0057
GLY 286
0.0062
ILE 287
0.0093
GLN 288
0.0068
SER 289
0.0054
ASN 290
0.0106
SER 291
0.0367
GLY 292
0.0397
ILE 293
0.0072
GLY 294
0.0295
PHE 295
0.0266
SER 296
0.0100
ILE 297
0.0095
PHE 298
0.0053
GLY 299
0.0114
ASP 300
0.0119
ILE 301
0.0063
PHE 302
0.0084
LEU 303
0.0088
LYS 304
0.0084
SER 305
0.0106
GLN 306
0.0091
TYR 307
0.0150
VAL 308
0.0142
VAL 309
0.0200
PHE 310
0.0237
ASP 311
0.0283
SER 312
0.0319
ASP 313
0.0352
GLY 314
0.0253
PRO 315
0.0115
GLN 316
0.0144
LEU 317
0.0202
GLY 318
0.0168
PHE 319
0.0045
ALA 320
0.0079
PRO 321
0.0053
GLN 322
0.0070
ALA 323
0.0241
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.