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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 = 0.0659
ALA 1
0.0640
ALA 2
0.0363
SER 3
0.0277
GLY 4
0.0331
VAL 5
0.0182
ALA 6
0.0080
THR 7
0.0167
ASN 8
0.0200
THR 9
0.0258
PRO 10
0.0181
THR 11
0.0125
ALA 12
0.0273
ASN 13
0.0207
ASP 14
0.0194
GLU 15
0.0201
GLU 16
0.0178
TYR 17
0.0178
ILE 18
0.0191
THR 19
0.0241
PRO 20
0.0234
VAL 21
0.0154
THR 22
0.0091
ILE 23
0.0048
GLY 24
0.0092
GLY 25
0.0081
THR 26
0.0168
THR 27
0.0213
LEU 28
0.0215
ASN 29
0.0197
LEU 30
0.0173
ASN 31
0.0145
PHE 32
0.0150
ASP 33
0.0165
THR 34
0.0143
GLY 35
0.0200
SER 36
0.0170
ALA 37
0.0099
ASP 38
0.0046
LEU 39
0.0025
TRP 40
0.0019
VAL 41
0.0039
PHE 42
0.0054
SER 43
0.0103
THR 44
0.0167
GLU 45
0.0125
LEU 46
0.0105
PRO 47
0.0209
ALA 48
0.0153
SER 49
0.0308
GLN 50
0.0160
GLN 51
0.0127
SER 52
0.0332
GLY 53
0.0189
HIS 54
0.0118
SER 55
0.0220
VAL 56
0.0165
TYR 57
0.0099
ASN 58
0.0097
PRO 59
0.0051
SER 60
0.0260
ALA 61
0.0281
THR 62
0.0193
GLY 63
0.0194
LYS 64
0.0198
GLU 65
0.0214
LEU 66
0.0151
SER 67
0.0244
GLY 68
0.0205
TYR 69
0.0086
THR 70
0.0029
TRP 71
0.0068
SER 72
0.0092
ILE 73
0.0123
SER 74
0.0134
TYR 75
0.0175
GLY 76
0.0255
ASP 77
0.0234
GLY 78
0.0226
SER 79
0.0100
SER 80
0.0148
ALA 81
0.0104
SER 82
0.0096
GLY 83
0.0105
ASN 84
0.0090
VAL 85
0.0118
PHE 86
0.0128
THR 87
0.0036
ASP 88
0.0073
SER 89
0.0121
VAL 90
0.0142
THR 91
0.0154
VAL 92
0.0211
GLY 93
0.0280
GLY 94
0.0259
VAL 95
0.0298
THR 96
0.0174
ALA 97
0.0075
HIS 98
0.0168
GLY 99
0.0062
GLN 100
0.0082
ALA 101
0.0058
VAL 102
0.0071
GLN 103
0.0061
ALA 104
0.0076
ALA 105
0.0074
GLN 106
0.0087
GLN 107
0.0094
ILE 108
0.0078
SER 109
0.0144
ALA 110
0.0148
GLN 111
0.0132
PHE 112
0.0142
GLN 113
0.0135
GLN 114
0.0142
ASP 115
0.0142
THR 116
0.0085
ASN 117
0.0067
ASN 118
0.0083
ASP 119
0.0113
GLY 120
0.0095
LEU 121
0.0096
LEU 122
0.0090
GLY 123
0.0121
LEU 124
0.0116
ALA 125
0.0146
PHE 126
0.0097
SER 127
0.0058
SER 128
0.0156
ILE 129
0.0153
ASN 130
0.0061
THR 131
0.0054
VAL 132
0.0049
GLN 133
0.0029
PRO 134
0.0087
GLN 135
0.0022
SER 136
0.0101
GLN 137
0.0079
THR 138
0.0187
THR 139
0.0216
PHE 140
0.0198
PHE 141
0.0344
ASP 142
0.0351
THR 143
0.0315
VAL 144
0.0287
LYS 145
0.0384
SER 146
0.0360
SER 147
0.0226
LEU 148
0.0111
ALA 149
0.0064
GLN 150
0.0211
PRO 151
0.0243
LEU 152
0.0263
PHE 153
0.0087
ALA 154
0.0118
VAL 155
0.0087
ALA 156
0.0085
LEU 157
0.0218
LYS 158
0.0280
HIS 159
0.0321
GLN 160
0.0175
GLN 161
0.0420
PRO 162
0.0339
GLY 163
0.0215
VAL 164
0.0101
TYR 165
0.0058
ASP 166
0.0138
PHE 167
0.0238
GLY 168
0.0237
PHE 169
0.0220
ILE 170
0.0213
ASP 171
0.0203
SER 172
0.0220
SER 173
0.0231
LYS 174
0.0156
TYR 175
0.0187
THR 176
0.0218
GLY 177
0.0276
SER 178
0.0163
LEU 179
0.0132
THR 180
0.0150
TYR 181
0.0105
THR 182
0.0097
GLY 183
0.0123
VAL 184
0.0132
ASP 185
0.0192
ASN 186
0.0231
SER 187
0.0370
GLN 188
0.0258
GLY 189
0.0210
PHE 190
0.0194
TRP 191
0.0110
SER 192
0.0145
PHE 193
0.0099
ASN 194
0.0095
VAL 195
0.0137
ASP 196
0.0184
SER 197
0.0135
TYR 198
0.0124
THR 199
0.0107
ALA 200
0.0059
GLY 201
0.0083
SER 202
0.0121
GLN 203
0.0067
SER 204
0.0093
GLY 205
0.0185
ASP 206
0.0146
GLY 207
0.0172
PHE 208
0.0084
SER 209
0.0066
GLY 210
0.0132
ILE 211
0.0081
ALA 212
0.0084
ASP 213
0.0100
THR 214
0.0111
GLY 215
0.0161
THR 216
0.0099
THR 217
0.0191
LEU 218
0.0171
LEU 219
0.0220
LEU 220
0.0205
LEU 221
0.0347
ASP 222
0.0375
ASP 223
0.0325
SER 224
0.0308
VAL 225
0.0203
VAL 226
0.0205
SER 227
0.0100
GLN 228
0.0044
TYR 229
0.0038
TYR 230
0.0034
SER 231
0.0112
GLN 232
0.0117
VAL 233
0.0261
SER 234
0.0453
GLY 235
0.0250
ALA 236
0.0114
GLN 237
0.0094
GLN 238
0.0134
ASP 239
0.0073
SER 240
0.0260
ASN 241
0.0245
ALA 242
0.0138
GLY 243
0.0071
GLY 244
0.0124
TYR 245
0.0109
VAL 246
0.0090
PHE 247
0.0176
ASP 248
0.0236
CYS 249
0.0180
SER 250
0.0659
THR 251
0.0353
ASN 252
0.0579
LEU 253
0.0184
PRO 254
0.0207
ASP 255
0.0074
PHE 256
0.0076
SER 257
0.0218
VAL 258
0.0190
SER 259
0.0257
ILE 260
0.0163
SER 261
0.0221
GLY 262
0.0455
TYR 263
0.0276
THR 264
0.0295
ALA 265
0.0182
THR 266
0.0198
VAL 267
0.0145
PRO 268
0.0139
GLY 269
0.0130
SER 270
0.0108
LEU 271
0.0093
ILE 272
0.0119
ASN 273
0.0110
TYR 274
0.0187
GLY 275
0.0287
PRO 276
0.0296
SER 277
0.0094
GLY 278
0.0421
ASP 279
0.0494
GLY 280
0.0583
SER 281
0.0391
THR 282
0.0129
CYS 283
0.0180
LEU 284
0.0179
GLY 285
0.0163
GLY 286
0.0218
ILE 287
0.0218
GLN 288
0.0210
SER 289
0.0293
ASN 290
0.0294
SER 291
0.0423
GLY 292
0.0657
ILE 293
0.0428
GLY 294
0.0407
PHE 295
0.0281
SER 296
0.0285
ILE 297
0.0134
PHE 298
0.0141
GLY 299
0.0080
ASP 300
0.0129
ILE 301
0.0131
PHE 302
0.0124
LEU 303
0.0085
LYS 304
0.0087
SER 305
0.0084
GLN 306
0.0050
TYR 307
0.0100
VAL 308
0.0102
VAL 309
0.0059
PHE 310
0.0053
ASP 311
0.0132
SER 312
0.0199
ASP 313
0.0245
GLY 314
0.0285
PRO 315
0.0083
GLN 316
0.0074
LEU 317
0.0077
GLY 318
0.0087
PHE 319
0.0047
ALA 320
0.0030
PRO 321
0.0099
GLN 322
0.0114
ALA 323
0.0250
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.