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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 = 0.0807
ALA 1
0.0807
ALA 2
0.0515
SER 3
0.0199
GLY 4
0.0171
VAL 5
0.0076
ALA 6
0.0131
THR 7
0.0149
ASN 8
0.0181
THR 9
0.0202
PRO 10
0.0225
THR 11
0.0237
ALA 12
0.0252
ASN 13
0.0182
ASP 14
0.0204
GLU 15
0.0221
GLU 16
0.0185
TYR 17
0.0183
ILE 18
0.0181
THR 19
0.0169
PRO 20
0.0168
VAL 21
0.0178
THR 22
0.0185
ILE 23
0.0174
GLY 24
0.0238
GLY 25
0.0272
THR 26
0.0220
THR 27
0.0165
LEU 28
0.0102
ASN 29
0.0119
LEU 30
0.0111
ASN 31
0.0113
PHE 32
0.0110
ASP 33
0.0053
THR 34
0.0030
GLY 35
0.0084
SER 36
0.0125
ALA 37
0.0143
ASP 38
0.0148
LEU 39
0.0074
TRP 40
0.0075
VAL 41
0.0043
PHE 42
0.0037
SER 43
0.0087
THR 44
0.0139
GLU 45
0.0099
LEU 46
0.0074
PRO 47
0.0327
ALA 48
0.0398
SER 49
0.0470
GLN 50
0.0311
GLN 51
0.0249
SER 52
0.0453
GLY 53
0.0300
HIS 54
0.0189
SER 55
0.0109
VAL 56
0.0068
TYR 57
0.0134
ASN 58
0.0248
PRO 59
0.0184
SER 60
0.0432
ALA 61
0.0485
THR 62
0.0278
GLY 63
0.0162
LYS 64
0.0351
GLU 65
0.0247
LEU 66
0.0163
SER 67
0.0332
GLY 68
0.0406
TYR 69
0.0149
THR 70
0.0103
TRP 71
0.0096
SER 72
0.0129
ILE 73
0.0205
SER 74
0.0300
TYR 75
0.0233
GLY 76
0.0312
ASP 77
0.0106
GLY 78
0.0287
SER 79
0.0172
SER 80
0.0178
ALA 81
0.0137
SER 82
0.0121
GLY 83
0.0084
ASN 84
0.0072
VAL 85
0.0099
PHE 86
0.0139
THR 87
0.0243
ASP 88
0.0235
SER 89
0.0238
VAL 90
0.0171
THR 91
0.0160
VAL 92
0.0120
GLY 93
0.0189
GLY 94
0.0271
VAL 95
0.0130
THR 96
0.0084
ALA 97
0.0173
HIS 98
0.0318
GLY 99
0.0242
GLN 100
0.0150
ALA 101
0.0117
VAL 102
0.0117
GLN 103
0.0123
ALA 104
0.0130
ALA 105
0.0104
GLN 106
0.0075
GLN 107
0.0082
ILE 108
0.0078
SER 109
0.0210
ALA 110
0.0244
GLN 111
0.0227
PHE 112
0.0135
GLN 113
0.0161
GLN 114
0.0163
ASP 115
0.0144
THR 116
0.0099
ASN 117
0.0139
ASN 118
0.0097
ASP 119
0.0083
GLY 120
0.0053
LEU 121
0.0027
LEU 122
0.0031
GLY 123
0.0053
LEU 124
0.0036
ALA 125
0.0112
PHE 126
0.0135
SER 127
0.0142
SER 128
0.0245
ILE 129
0.0256
ASN 130
0.0246
THR 131
0.0205
VAL 132
0.0130
GLN 133
0.0221
PRO 134
0.0348
GLN 135
0.0221
SER 136
0.0197
GLN 137
0.0093
THR 138
0.0076
THR 139
0.0011
PHE 140
0.0014
PHE 141
0.0058
ASP 142
0.0057
THR 143
0.0064
VAL 144
0.0045
LYS 145
0.0074
SER 146
0.0162
SER 147
0.0302
LEU 148
0.0258
ALA 149
0.0376
GLN 150
0.0305
PRO 151
0.0105
LEU 152
0.0105
PHE 153
0.0090
ALA 154
0.0115
VAL 155
0.0118
ALA 156
0.0097
LEU 157
0.0120
LYS 158
0.0116
HIS 159
0.0154
GLN 160
0.0155
GLN 161
0.0141
PRO 162
0.0138
GLY 163
0.0115
VAL 164
0.0111
TYR 165
0.0103
ASP 166
0.0073
PHE 167
0.0018
GLY 168
0.0111
PHE 169
0.0082
ILE 170
0.0126
ASP 171
0.0234
SER 172
0.0168
SER 173
0.0308
LYS 174
0.0252
TYR 175
0.0243
THR 176
0.0438
GLY 177
0.0632
SER 178
0.0671
LEU 179
0.0296
THR 180
0.0279
TYR 181
0.0199
THR 182
0.0146
GLY 183
0.0219
VAL 184
0.0192
ASP 185
0.0484
ASN 186
0.0329
SER 187
0.0675
GLN 188
0.0711
GLY 189
0.0346
PHE 190
0.0202
TRP 191
0.0084
SER 192
0.0189
PHE 193
0.0110
ASN 194
0.0128
VAL 195
0.0100
ASP 196
0.0091
SER 197
0.0120
TYR 198
0.0134
THR 199
0.0105
ALA 200
0.0100
GLY 201
0.0126
SER 202
0.0148
GLN 203
0.0134
SER 204
0.0134
GLY 205
0.0086
ASP 206
0.0120
GLY 207
0.0117
PHE 208
0.0140
SER 209
0.0175
GLY 210
0.0172
ILE 211
0.0111
ALA 212
0.0100
ASP 213
0.0093
THR 214
0.0110
GLY 215
0.0103
THR 216
0.0118
THR 217
0.0138
LEU 218
0.0131
LEU 219
0.0108
LEU 220
0.0100
LEU 221
0.0120
ASP 222
0.0112
ASP 223
0.0083
SER 224
0.0087
VAL 225
0.0081
VAL 226
0.0112
SER 227
0.0154
GLN 228
0.0147
TYR 229
0.0143
TYR 230
0.0135
SER 231
0.0162
GLN 232
0.0142
VAL 233
0.0129
SER 234
0.0103
GLY 235
0.0106
ALA 236
0.0130
GLN 237
0.0166
GLN 238
0.0145
ASP 239
0.0123
SER 240
0.0072
ASN 241
0.0217
ALA 242
0.0071
GLY 243
0.0131
GLY 244
0.0172
TYR 245
0.0137
VAL 246
0.0104
PHE 247
0.0082
ASP 248
0.0077
CYS 249
0.0109
SER 250
0.0195
THR 251
0.0137
ASN 252
0.0291
LEU 253
0.0146
PRO 254
0.0139
ASP 255
0.0056
PHE 256
0.0062
SER 257
0.0088
VAL 258
0.0067
SER 259
0.0127
ILE 260
0.0098
SER 261
0.0194
GLY 262
0.0262
TYR 263
0.0211
THR 264
0.0195
ALA 265
0.0103
THR 266
0.0099
VAL 267
0.0091
PRO 268
0.0097
GLY 269
0.0151
SER 270
0.0142
LEU 271
0.0100
ILE 272
0.0095
ASN 273
0.0130
TYR 274
0.0085
GLY 275
0.0048
PRO 276
0.0044
SER 277
0.0066
GLY 278
0.0121
ASP 279
0.0126
GLY 280
0.0100
SER 281
0.0068
THR 282
0.0046
CYS 283
0.0074
LEU 284
0.0076
GLY 285
0.0098
GLY 286
0.0095
ILE 287
0.0087
GLN 288
0.0079
SER 289
0.0132
ASN 290
0.0149
SER 291
0.0153
GLY 292
0.0157
ILE 293
0.0247
GLY 294
0.0201
PHE 295
0.0198
SER 296
0.0193
ILE 297
0.0118
PHE 298
0.0116
GLY 299
0.0152
ASP 300
0.0155
ILE 301
0.0099
PHE 302
0.0095
LEU 303
0.0131
LYS 304
0.0107
SER 305
0.0087
GLN 306
0.0124
TYR 307
0.0124
VAL 308
0.0138
VAL 309
0.0113
PHE 310
0.0106
ASP 311
0.0118
SER 312
0.0124
ASP 313
0.0216
GLY 314
0.0164
PRO 315
0.0139
GLN 316
0.0163
LEU 317
0.0128
GLY 318
0.0151
PHE 319
0.0189
ALA 320
0.0192
PRO 321
0.0289
GLN 322
0.0195
ALA 323
0.0520
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.