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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 = 0.0515
ALA 5
0.0223
ALA 6
0.0231
ALA 7
0.0187
PRO 8
0.0151
LEU 9
0.0101
ARG 10
0.0070
THR 11
0.0032
ARG 12
0.0064
VAL 13
0.0044
CYS 14
0.0026
ILE 15
0.0017
ILE 16
0.0051
GLY 17
0.0068
SER 18
0.0104
GLY 19
0.0106
PRO 20
0.0123
ALA 21
0.0088
ALA 22
0.0069
HIS 23
0.0118
THR 24
0.0137
ALA 25
0.0100
ALA 26
0.0100
ILE 27
0.0153
TYR 28
0.0156
ALA 29
0.0113
ALA 30
0.0124
ARG 31
0.0175
ALA 32
0.0165
GLU 33
0.0134
LEU 34
0.0090
LYS 35
0.0067
PRO 36
0.0045
VAL 37
0.0052
LEU 38
0.0071
PHE 39
0.0102
GLU 40
0.0127
GLY 41
0.0153
TRP 42
0.0205
MET 43
0.0200
ALA 44
0.0166
ASN 45
0.0157
ASP 46
0.0191
ILE 47
0.0167
ALA 48
0.0187
ALA 49
0.0167
GLY 50
0.0161
GLY 51
0.0132
GLN 52
0.0126
LEU 53
0.0159
THR 54
0.0197
THR 55
0.0185
THR 56
0.0186
THR 57
0.0246
ASP 58
0.0242
VAL 59
0.0218
GLU 60
0.0244
ASN 61
0.0225
PHE 62
0.0222
PRO 63
0.0263
GLY 64
0.0299
PHE 65
0.0307
PRO 66
0.0340
THR 67
0.0342
GLY 68
0.0293
ILE 69
0.0283
MET 70
0.0265
GLY 71
0.0216
ILE 72
0.0242
ASP 73
0.0273
LEU 74
0.0239
MET 75
0.0204
ASP 76
0.0244
ASN 77
0.0251
CYS 78
0.0200
ARG 79
0.0190
ALA 80
0.0232
GLN 81
0.0217
SER 82
0.0165
VAL 83
0.0183
ARG 84
0.0217
PHE 85
0.0182
GLY 86
0.0144
THR 87
0.0114
ASN 88
0.0112
ILE 89
0.0132
LEU 90
0.0150
SER 91
0.0186
GLU 92
0.0181
THR 93
0.0168
VAL 94
0.0149
THR 95
0.0193
GLU 96
0.0191
VAL 97
0.0170
ASP 98
0.0198
PHE 99
0.0192
SER 100
0.0243
ALA 101
0.0231
ARG 102
0.0195
PRO 103
0.0159
PHE 104
0.0150
ARG 105
0.0157
VAL 106
0.0134
THR 107
0.0168
SER 108
0.0187
ASP 109
0.0239
SER 110
0.0230
THR 111
0.0183
THR 112
0.0164
VAL 113
0.0115
LEU 114
0.0117
ALA 115
0.0088
ASP 116
0.0112
THR 117
0.0099
VAL 118
0.0071
VAL 119
0.0045
VAL 120
0.0041
ALA 121
0.0010
THR 122
0.0051
GLY 123
0.0040
ALA 124
0.0056
VAL 125
0.0079
ALA 126
0.0048
ARG 127
0.0042
ARG 128
0.0068
LEU 129
0.0134
TYR 130
0.0201
PHE 131
0.0233
SER 132
0.0287
GLY 133
0.0274
SER 134
0.0215
ASP 135
0.0254
THR 136
0.0306
TYR 137
0.0268
TRP 138
0.0229
ASN 139
0.0258
ARG 140
0.0293
GLY 141
0.0233
ILE 142
0.0173
SER 143
0.0140
ALA 144
0.0083
CYS 145
0.0135
ALA 146
0.0167
VAL 147
0.0222
CYS 148
0.0232
ASP 149
0.0248
GLY 150
0.0255
ALA 151
0.0333
ALA 152
0.0344
PRO 153
0.0381
ILE 154
0.0336
PHE 155
0.0280
ARG 156
0.0329
ASN 157
0.0309
LYS 158
0.0256
PRO 159
0.0177
ILE 160
0.0141
ALA 161
0.0067
VAL 162
0.0045
ILE 163
0.0041
GLY 164
0.0107
GLY 165
0.0179
GLY 166
0.0205
ASP 167
0.0241
SER 168
0.0178
ALA 169
0.0145
MET 170
0.0209
GLU 171
0.0236
GLU 172
0.0184
GLY 173
0.0171
ASN 174
0.0247
PHE 175
0.0263
LEU 176
0.0223
THR 177
0.0248
LYS 178
0.0318
TYR 179
0.0306
GLY 180
0.0251
SER 181
0.0242
GLN 182
0.0171
VAL 183
0.0129
TYR 184
0.0058
ILE 185
0.0079
ILE 186
0.0080
HIS 187
0.0152
ARG 188
0.0216
ARG 189
0.0267
ASN 190
0.0279
THR 191
0.0301
PHE 192
0.0272
ARG 193
0.0291
ALA 194
0.0290
SER 195
0.0362
LYS 196
0.0397
ILE 197
0.0404
MET 198
0.0329
GLN 199
0.0303
ALA 200
0.0348
ARG 201
0.0339
ALA 202
0.0260
LEU 203
0.0260
SER 204
0.0311
ASN 205
0.0275
PRO 206
0.0257
LYS 207
0.0213
ILE 208
0.0167
GLN 209
0.0116
VAL 210
0.0123
VAL 211
0.0107
TRP 212
0.0183
ASP 213
0.0233
SER 214
0.0188
GLU 215
0.0184
VAL 216
0.0166
VAL 217
0.0240
GLU 218
0.0249
ALA 219
0.0231
TYR 220
0.0292
GLY 221
0.0329
GLY 222
0.0382
ALA 223
0.0471
GLY 224
0.0515
GLY 225
0.0456
GLY 226
0.0410
PRO 227
0.0338
LEU 228
0.0268
ALA 229
0.0269
GLY 230
0.0213
VAL 231
0.0184
LYS 232
0.0214
VAL 233
0.0178
LYS 234
0.0235
ASN 235
0.0242
LEU 236
0.0300
VAL 237
0.0336
THR 238
0.0332
GLY 239
0.0338
GLU 240
0.0293
VAL 241
0.0263
SER 242
0.0207
ASP 243
0.0203
LEU 244
0.0140
GLN 245
0.0179
VAL 246
0.0174
SER 247
0.0227
GLY 248
0.0179
LEU 249
0.0112
PHE 250
0.0081
PHE 251
0.0023
ALA 252
0.0067
ILE 253
0.0080
GLY 254
0.0091
HIS 255
0.0053
GLU 256
0.0067
PRO 257
0.0057
ALA 258
0.0086
THR 259
0.0110
LYS 260
0.0161
PHE 261
0.0167
LEU 262
0.0160
ASN 263
0.0209
GLY 264
0.0213
GLN 265
0.0203
LEU 266
0.0174
GLU 267
0.0189
LEU 268
0.0155
HIS 269
0.0145
ALA 270
0.0152
ASP 271
0.0096
GLY 272
0.0104
TYR 273
0.0079
VAL 274
0.0103
ALA 275
0.0146
THR 276
0.0151
LYS 277
0.0202
PRO 278
0.0202
GLY 279
0.0210
SER 280
0.0183
THR 281
0.0137
HIS 282
0.0166
THR 283
0.0162
SER 284
0.0204
VAL 285
0.0199
GLU 286
0.0205
GLY 287
0.0160
VAL 288
0.0128
PHE 289
0.0105
ALA 290
0.0075
ALA 291
0.0065
GLY 292
0.0057
ASP 293
0.0027
VAL 294
0.0021
GLN 295
0.0057
ASP 296
0.0060
LYS 297
0.0033
LYS 298
0.0068
TYR 299
0.0091
ARG 300
0.0075
GLN 301
0.0120
ALA 302
0.0137
ILE 303
0.0168
THR 304
0.0143
ALA 305
0.0106
ALA 306
0.0140
GLY 307
0.0164
SER 308
0.0126
GLY 309
0.0104
CYS 310
0.0150
MET 311
0.0158
ALA 312
0.0114
ALA 313
0.0119
LEU 314
0.0171
ASP 315
0.0171
ALA 316
0.0138
GLU 317
0.0158
HIS 318
0.0207
TYR 319
0.0196
LEU 320
0.0171
GLN 321
0.0215
GLU 322
0.0250
VAL 323
0.0227
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.