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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 = 0.0752
ALA 1
0.0232
ALA 2
0.0247
SER 3
0.0192
GLY 4
0.0190
VAL 5
0.0174
ALA 6
0.0194
THR 7
0.0109
ASN 8
0.0090
THR 9
0.0034
PRO 10
0.0100
THR 11
0.0130
ALA 12
0.0193
ASN 13
0.0170
ASP 14
0.0134
GLU 15
0.0139
GLU 16
0.0065
TYR 17
0.0052
ILE 18
0.0053
THR 19
0.0085
PRO 20
0.0161
VAL 21
0.0182
THR 22
0.0269
ILE 23
0.0205
GLY 24
0.0182
GLY 25
0.0345
THR 26
0.0338
THR 27
0.0270
LEU 28
0.0211
ASN 29
0.0140
LEU 30
0.0075
ASN 31
0.0051
PHE 32
0.0083
ASP 33
0.0092
THR 34
0.0081
GLY 35
0.0103
SER 36
0.0124
ALA 37
0.0188
ASP 38
0.0066
LEU 39
0.0049
TRP 40
0.0034
VAL 41
0.0075
PHE 42
0.0085
SER 43
0.0108
THR 44
0.0114
GLU 45
0.0089
LEU 46
0.0096
PRO 47
0.0181
ALA 48
0.0305
SER 49
0.0226
GLN 50
0.0112
GLN 51
0.0106
SER 52
0.0089
GLY 53
0.0149
HIS 54
0.0156
SER 55
0.0166
VAL 56
0.0166
TYR 57
0.0189
ASN 58
0.0104
PRO 59
0.0125
SER 60
0.0154
ALA 61
0.0126
THR 62
0.0076
GLY 63
0.0147
LYS 64
0.0346
GLU 65
0.0292
LEU 66
0.0336
SER 67
0.0752
GLY 68
0.0371
TYR 69
0.0236
THR 70
0.0243
TRP 71
0.0098
SER 72
0.0148
ILE 73
0.0138
SER 74
0.0144
TYR 75
0.0167
GLY 76
0.0186
ASP 77
0.0229
GLY 78
0.0192
SER 79
0.0143
SER 80
0.0198
ALA 81
0.0128
SER 82
0.0110
GLY 83
0.0161
ASN 84
0.0157
VAL 85
0.0223
PHE 86
0.0267
THR 87
0.0316
ASP 88
0.0141
SER 89
0.0194
VAL 90
0.0224
THR 91
0.0207
VAL 92
0.0131
GLY 93
0.0124
GLY 94
0.0108
VAL 95
0.0127
THR 96
0.0229
ALA 97
0.0200
HIS 98
0.0153
GLY 99
0.0150
GLN 100
0.0142
ALA 101
0.0204
VAL 102
0.0212
GLN 103
0.0124
ALA 104
0.0158
ALA 105
0.0096
GLN 106
0.0086
GLN 107
0.0141
ILE 108
0.0139
SER 109
0.0181
ALA 110
0.0152
GLN 111
0.0158
PHE 112
0.0185
GLN 113
0.0197
GLN 114
0.0206
ASP 115
0.0213
THR 116
0.0192
ASN 117
0.0170
ASN 118
0.0143
ASP 119
0.0148
GLY 120
0.0102
LEU 121
0.0023
LEU 122
0.0030
GLY 123
0.0090
LEU 124
0.0088
ALA 125
0.0166
PHE 126
0.0176
SER 127
0.0298
SER 128
0.0366
ILE 129
0.0345
ASN 130
0.0259
THR 131
0.0141
VAL 132
0.0034
GLN 133
0.0163
PRO 134
0.0168
GLN 135
0.0297
SER 136
0.0281
GLN 137
0.0203
THR 138
0.0268
THR 139
0.0152
PHE 140
0.0129
PHE 141
0.0127
ASP 142
0.0142
THR 143
0.0185
VAL 144
0.0159
LYS 145
0.0147
SER 146
0.0193
SER 147
0.0199
LEU 148
0.0118
ALA 149
0.0150
GLN 150
0.0164
PRO 151
0.0157
LEU 152
0.0185
PHE 153
0.0191
ALA 154
0.0215
VAL 155
0.0195
ALA 156
0.0151
LEU 157
0.0177
LYS 158
0.0174
HIS 159
0.0209
GLN 160
0.0187
GLN 161
0.0196
PRO 162
0.0069
GLY 163
0.0110
VAL 164
0.0148
TYR 165
0.0206
ASP 166
0.0198
PHE 167
0.0193
GLY 168
0.0171
PHE 169
0.0237
ILE 170
0.0182
ASP 171
0.0161
SER 172
0.0179
SER 173
0.0252
LYS 174
0.0115
TYR 175
0.0141
THR 176
0.0218
GLY 177
0.0159
SER 178
0.0196
LEU 179
0.0104
THR 180
0.0094
TYR 181
0.0111
THR 182
0.0171
GLY 183
0.0303
VAL 184
0.0239
ASP 185
0.0225
ASN 186
0.0185
SER 187
0.0584
GLN 188
0.0422
GLY 189
0.0125
PHE 190
0.0126
TRP 191
0.0115
SER 192
0.0173
PHE 193
0.0259
ASN 194
0.0334
VAL 195
0.0255
ASP 196
0.0189
SER 197
0.0080
TYR 198
0.0175
THR 199
0.0238
ALA 200
0.0239
GLY 201
0.0374
SER 202
0.0412
GLN 203
0.0303
SER 204
0.0263
GLY 205
0.0206
ASP 206
0.0051
GLY 207
0.0257
PHE 208
0.0354
SER 209
0.0332
GLY 210
0.0276
ILE 211
0.0158
ALA 212
0.0125
ASP 213
0.0078
THR 214
0.0091
GLY 215
0.0065
THR 216
0.0085
THR 217
0.0061
LEU 218
0.0047
LEU 219
0.0126
LEU 220
0.0137
LEU 221
0.0158
ASP 222
0.0152
ASP 223
0.0140
SER 224
0.0161
VAL 225
0.0111
VAL 226
0.0086
SER 227
0.0138
GLN 228
0.0122
TYR 229
0.0137
TYR 230
0.0138
SER 231
0.0198
GLN 232
0.0253
VAL 233
0.0256
SER 234
0.0311
GLY 235
0.0295
ALA 236
0.0180
GLN 237
0.0089
GLN 238
0.0131
ASP 239
0.0203
SER 240
0.0179
ASN 241
0.0381
ALA 242
0.0189
GLY 243
0.0158
GLY 244
0.0138
TYR 245
0.0070
VAL 246
0.0078
PHE 247
0.0089
ASP 248
0.0103
CYS 249
0.0071
SER 250
0.0245
THR 251
0.0094
ASN 252
0.0048
LEU 253
0.0159
PRO 254
0.0187
ASP 255
0.0240
PHE 256
0.0184
SER 257
0.0233
VAL 258
0.0141
SER 259
0.0061
ILE 260
0.0118
SER 261
0.0230
GLY 262
0.0157
TYR 263
0.0125
THR 264
0.0091
ALA 265
0.0034
THR 266
0.0096
VAL 267
0.0070
PRO 268
0.0120
GLY 269
0.0138
SER 270
0.0084
LEU 271
0.0075
ILE 272
0.0081
ASN 273
0.0017
TYR 274
0.0056
GLY 275
0.0198
PRO 276
0.0275
SER 277
0.0251
GLY 278
0.0270
ASP 279
0.0305
GLY 280
0.0143
SER 281
0.0417
THR 282
0.0144
CYS 283
0.0092
LEU 284
0.0086
GLY 285
0.0034
GLY 286
0.0050
ILE 287
0.0067
GLN 288
0.0078
SER 289
0.0167
ASN 290
0.0137
SER 291
0.0353
GLY 292
0.0414
ILE 293
0.0215
GLY 294
0.0284
PHE 295
0.0169
SER 296
0.0220
ILE 297
0.0154
PHE 298
0.0156
GLY 299
0.0058
ASP 300
0.0046
ILE 301
0.0035
PHE 302
0.0036
LEU 303
0.0126
LYS 304
0.0109
SER 305
0.0157
GLN 306
0.0188
TYR 307
0.0143
VAL 308
0.0166
VAL 309
0.0151
PHE 310
0.0120
ASP 311
0.0134
SER 312
0.0116
ASP 313
0.0359
GLY 314
0.0303
PRO 315
0.0204
GLN 316
0.0117
LEU 317
0.0037
GLY 318
0.0066
PHE 319
0.0133
ALA 320
0.0141
PRO 321
0.0230
GLN 322
0.0210
ALA 323
0.0376
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.