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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 = 0.0719
ALA 12
0.0402
THR 13
0.0303
LEU 14
0.0184
LYS 15
0.0122
VAL 16
0.0077
ILE 17
0.0060
GLY 18
0.0054
VAL 19
0.0050
GLY 20
0.0080
GLY 21
0.0080
GLY 22
0.0085
GLY 23
0.0083
ASN 24
0.0075
ASN 25
0.0118
ALA 26
0.0121
VAL 27
0.0082
ASN 28
0.0131
ARG 29
0.0158
ILE 31
0.0090
ASP 32
0.0172
ASN 37
0.0316
VAL 38
0.0180
GLU 39
0.0134
PHE 40
0.0076
ILE 41
0.0062
ALA 42
0.0052
ILE 43
0.0069
ASN 44
0.0085
THR 45
0.0079
ASP 46
0.0184
GLY 47
0.0334
GLN 48
0.0502
ALA 49
0.0192
LEU 50
0.0093
ASN 51
0.0106
LEU 52
0.0123
SER 53
0.0109
LYS 54
0.0141
ALA 55
0.0079
GLU 56
0.0129
SER 57
0.0052
LYS 58
0.0057
ILE 59
0.0102
GLN 60
0.0123
ILE 61
0.0083
GLY 62
0.0063
GLU 63
0.0096
LYS 64
0.0143
LEU 65
0.0106
THR 66
0.0074
ARG 67
0.0215
GLY 68
0.0265
LEU 69
0.0394
GLY 70
0.0601
ALA 71
0.0225
GLY 72
0.0373
ALA 73
0.0057
ASN 74
0.0075
PRO 75
0.0051
GLU 76
0.0048
ILE 77
0.0041
GLY 78
0.0053
LYS 79
0.0067
LYS 80
0.0057
ALA 81
0.0061
ALA 82
0.0071
GLU 83
0.0090
GLU 84
0.0084
SER 85
0.0095
ARG 86
0.0084
GLU 87
0.0106
GLN 88
0.0115
ILE 89
0.0103
GLU 90
0.0107
ASP 91
0.0133
ALA 92
0.0141
ILE 93
0.0132
GLN 94
0.0168
GLY 95
0.0169
ALA 96
0.0166
ASP 97
0.0176
VAL 99
0.0087
PHE 100
0.0069
VAL 101
0.0046
THR 102
0.0055
SER 103
0.0060
GLY 104
0.0098
GLY 106
0.0102
GLY 107
0.0073
GLY 108
0.0062
THR 109
0.0043
GLY 110
0.0039
THR 111
0.0026
GLY 112
0.0041
ALA 113
0.0043
ALA 114
0.0034
PRO 115
0.0027
VAL 116
0.0058
VAL 117
0.0058
ALA 118
0.0041
LYS 119
0.0049
ILE 120
0.0062
ALA 121
0.0065
LYS 122
0.0061
GLU 123
0.0075
GLY 125
0.0080
ALA 126
0.0083
LEU 127
0.0072
THR 128
0.0047
VAL 129
0.0030
GLY 130
0.0022
VAL 131
0.0068
VAL 132
0.0088
THR 133
0.0182
ARG 134
0.0151
PRO 135
0.0285
PHE 136
0.0217
SER 137
0.0291
PHE 138
0.0206
GLU 139
0.0380
THR 145
0.0617
GLN 146
0.0719
ALA 147
0.0272
ALA 148
0.0170
ALA 149
0.0334
GLY 150
0.0199
VAL 151
0.0138
GLU 152
0.0138
ALA 153
0.0139
LYS 155
0.0090
ALA 156
0.0100
ALA 157
0.0037
VAL 158
0.0023
ASP 159
0.0045
THR 160
0.0041
LEU 161
0.0060
ILE 162
0.0078
VAL 163
0.0144
ILE 164
0.0166
PRO 165
0.0198
ASN 166
0.0212
ASP 167
0.0290
ARG 168
0.0277
LEU 169
0.0210
LEU 170
0.0162
ASP 171
0.0199
ILE 172
0.0164
VAL 173
0.0125
ASP 174
0.0140
LYS 175
0.0248
SER 176
0.0243
THR 177
0.0322
PRO 178
0.0282
GLU 181
0.0183
ALA 182
0.0217
PHE 183
0.0118
LYS 184
0.0135
GLU 185
0.0190
ALA 186
0.0203
ASP 187
0.0180
ASN 188
0.0245
VAL 189
0.0259
LEU 190
0.0182
ARG 191
0.0209
GLN 192
0.0300
GLY 193
0.0203
VAL 194
0.0262
GLN 195
0.0200
GLY 196
0.0162
ILE 197
0.0157
SER 198
0.0120
ASP 199
0.0144
LEU 200
0.0156
ILE 201
0.0128
ALA 202
0.0128
VAL 203
0.0151
SER 204
0.0156
GLY 205
0.0207
GLU 206
0.0228
VAL 207
0.0272
ASN 208
0.0396
LEU 209
0.0401
ASP 210
0.0420
PHE 211
0.0401
ALA 212
0.0412
ASP 213
0.0349
VAL 214
0.0308
LYS 215
0.0358
THR 216
0.0292
ILE 217
0.0216
SER 219
0.0257
ASN 220
0.0350
GLN 221
0.0210
GLY 222
0.0235
SER 223
0.0159
ALA 224
0.0203
LEU 225
0.0167
GLY 227
0.0074
ILE 228
0.0067
GLY 229
0.0180
VAL 230
0.0166
SER 231
0.0209
SER 232
0.0198
GLY 233
0.0195
GLU 234
0.0205
ASN 235
0.0163
ARG 236
0.0177
ALA 237
0.0145
VAL 238
0.0140
GLU 239
0.0169
ALA 240
0.0142
ALA 241
0.0117
LYS 242
0.0111
LYS 243
0.0091
ALA 244
0.0070
ILE 245
0.0039
SER 246
0.0076
SER 247
0.0172
PRO 248
0.0190
LEU 249
0.0221
LEU 250
0.0131
GLU 251
0.0139
THR 252
0.0159
SER 253
0.0183
ILE 254
0.0148
VAL 255
0.0154
GLY 256
0.0231
ALA 257
0.0246
GLN 258
0.0303
GLY 259
0.0234
VAL 260
0.0213
LEU 261
0.0206
ASN 263
0.0166
ILE 264
0.0160
THR 265
0.0188
GLY 266
0.0184
GLY 267
0.0267
GLU 268
0.0249
SER 269
0.0206
LEU 270
0.0136
SER 271
0.0086
LEU 272
0.0049
PHE 273
0.0037
GLU 274
0.0069
ALA 275
0.0138
GLN 276
0.0132
GLU 277
0.0096
ALA 278
0.0124
ALA 279
0.0214
ASP 280
0.0178
ILE 281
0.0075
VAL 282
0.0078
GLN 283
0.0317
ASP 284
0.0352
ALA 285
0.0130
ALA 286
0.0087
ASP 287
0.0095
GLU 288
0.0303
ASP 289
0.0592
VAL 290
0.0412
ASN 291
0.0300
ILE 293
0.0203
PHE 294
0.0154
GLY 295
0.0157
THR 296
0.0128
VAL 297
0.0143
ILE 298
0.0130
ASN 299
0.0217
PRO 300
0.0290
GLU 301
0.0309
LEU 302
0.0297
GLN 303
0.0363
ASP 304
0.0287
GLU 305
0.0231
ILE 306
0.0206
VAL 307
0.0166
VAL 308
0.0165
THR 309
0.0112
VAL 310
0.0099
ILE 311
0.0193
ALA 312
0.0168
THR 313
0.0222
GLY 314
0.0247
PHE 315
0.0249
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.