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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 = 0.0667
ALA 12
0.0377
THR 13
0.0084
LEU 14
0.0133
LYS 15
0.0179
VAL 16
0.0088
ILE 17
0.0091
GLY 18
0.0059
VAL 19
0.0053
GLY 20
0.0098
GLY 21
0.0152
GLY 22
0.0117
GLY 23
0.0061
ASN 24
0.0087
ASN 25
0.0207
ALA 26
0.0258
VAL 27
0.0183
ASN 28
0.0200
ARG 29
0.0282
ILE 31
0.0155
ASP 32
0.0210
ASN 37
0.0205
VAL 38
0.0188
GLU 39
0.0174
PHE 40
0.0164
ILE 41
0.0064
ALA 42
0.0075
ILE 43
0.0064
ASN 44
0.0066
THR 45
0.0081
ASP 46
0.0072
GLY 47
0.0068
GLN 48
0.0133
ALA 49
0.0069
LEU 50
0.0062
ASN 51
0.0139
LEU 52
0.0125
SER 53
0.0064
LYS 54
0.0063
ALA 55
0.0152
GLU 56
0.0195
SER 57
0.0087
LYS 58
0.0043
ILE 59
0.0155
GLN 60
0.0084
ILE 61
0.0051
GLY 62
0.0056
GLU 63
0.0150
LYS 64
0.0098
LEU 65
0.0088
THR 66
0.0021
ARG 67
0.0038
GLY 68
0.0175
LEU 69
0.0220
GLY 70
0.0233
ALA 71
0.0560
GLY 72
0.0441
ALA 73
0.0209
ASN 74
0.0392
PRO 75
0.0247
GLU 76
0.0131
ILE 77
0.0166
GLY 78
0.0136
LYS 79
0.0138
LYS 80
0.0101
ALA 81
0.0059
ALA 82
0.0045
GLU 83
0.0046
GLU 84
0.0013
SER 85
0.0059
ARG 86
0.0098
GLU 87
0.0461
GLN 88
0.0066
ILE 89
0.0174
GLU 90
0.0285
ASP 91
0.0323
ALA 92
0.0245
ILE 93
0.0230
GLN 94
0.0321
GLY 95
0.0370
ALA 96
0.0310
ASP 97
0.0242
VAL 99
0.0076
PHE 100
0.0087
VAL 101
0.0055
THR 102
0.0069
SER 103
0.0051
GLY 104
0.0077
GLY 106
0.0087
GLY 107
0.0161
GLY 108
0.0259
THR 109
0.0203
GLY 110
0.0185
THR 111
0.0181
GLY 112
0.0202
ALA 113
0.0140
ALA 114
0.0176
PRO 115
0.0149
VAL 116
0.0059
VAL 117
0.0097
ALA 118
0.0119
LYS 119
0.0115
ILE 120
0.0214
ALA 121
0.0163
LYS 122
0.0139
GLU 123
0.0220
GLY 125
0.0461
ALA 126
0.0144
LEU 127
0.0090
THR 128
0.0096
VAL 129
0.0101
GLY 130
0.0101
VAL 131
0.0109
VAL 132
0.0128
THR 133
0.0165
ARG 134
0.0101
PRO 135
0.0089
PHE 136
0.0080
SER 137
0.0180
PHE 138
0.0143
GLU 139
0.0440
THR 145
0.0667
GLN 146
0.0420
ALA 147
0.0135
ALA 148
0.0272
ALA 149
0.0341
GLY 150
0.0353
VAL 151
0.0252
GLU 152
0.0137
ALA 153
0.0472
LYS 155
0.0079
ALA 156
0.0109
ALA 157
0.0065
VAL 158
0.0062
ASP 159
0.0076
THR 160
0.0057
LEU 161
0.0053
ILE 162
0.0070
VAL 163
0.0069
ILE 164
0.0099
PRO 165
0.0213
ASN 166
0.0165
ASP 167
0.0102
ARG 168
0.0084
LEU 169
0.0222
LEU 170
0.0261
ASP 171
0.0174
ILE 172
0.0218
VAL 173
0.0213
ASP 174
0.0228
LYS 175
0.0155
SER 176
0.0100
THR 177
0.0196
PRO 178
0.0155
GLU 181
0.0137
ALA 182
0.0091
PHE 183
0.0047
LYS 184
0.0148
GLU 185
0.0175
ALA 186
0.0171
ASP 187
0.0147
ASN 188
0.0229
VAL 189
0.0144
LEU 190
0.0133
ARG 191
0.0077
GLN 192
0.0077
GLY 193
0.0160
VAL 194
0.0112
GLN 195
0.0111
GLY 196
0.0232
ILE 197
0.0157
SER 198
0.0212
ASP 199
0.0100
LEU 200
0.0062
ILE 201
0.0054
ALA 202
0.0053
VAL 203
0.0036
SER 204
0.0091
GLY 205
0.0243
GLU 206
0.0343
VAL 207
0.0264
ASN 208
0.0338
LEU 209
0.0291
ASP 210
0.0270
PHE 211
0.0230
ALA 212
0.0128
ASP 213
0.0053
VAL 214
0.0190
LYS 215
0.0365
THR 216
0.0357
ILE 217
0.0332
SER 219
0.0131
ASN 220
0.0088
GLN 221
0.0142
GLY 222
0.0222
SER 223
0.0158
ALA 224
0.0112
LEU 225
0.0049
GLY 227
0.0131
ILE 228
0.0142
GLY 229
0.0102
VAL 230
0.0101
SER 231
0.0134
SER 232
0.0076
GLY 233
0.0185
GLU 234
0.0593
ASN 235
0.0262
ARG 236
0.0159
ALA 237
0.0283
VAL 238
0.0267
GLU 239
0.0187
ALA 240
0.0147
ALA 241
0.0142
LYS 242
0.0149
LYS 243
0.0106
ALA 244
0.0101
ILE 245
0.0124
SER 246
0.0138
SER 247
0.0011
PRO 248
0.0174
LEU 249
0.0160
LEU 250
0.0107
GLU 251
0.0291
THR 252
0.0335
SER 253
0.0087
ILE 254
0.0055
VAL 255
0.0187
GLY 256
0.0151
ALA 257
0.0085
GLN 258
0.0066
GLY 259
0.0054
VAL 260
0.0058
LEU 261
0.0094
ASN 263
0.0164
ILE 264
0.0111
THR 265
0.0179
GLY 266
0.0199
GLY 267
0.0143
GLU 268
0.0090
SER 269
0.0146
LEU 270
0.0118
SER 271
0.0112
LEU 272
0.0134
PHE 273
0.0195
GLU 274
0.0206
ALA 275
0.0182
GLN 276
0.0119
GLU 277
0.0308
ALA 278
0.0237
ALA 279
0.0056
ASP 280
0.0264
ILE 281
0.0169
VAL 282
0.0086
GLN 283
0.0193
ASP 284
0.0174
ALA 285
0.0161
ALA 286
0.0165
ASP 287
0.0073
GLU 288
0.0170
ASP 289
0.0151
VAL 290
0.0076
ASN 291
0.0370
ILE 293
0.0111
PHE 294
0.0163
GLY 295
0.0193
THR 296
0.0149
VAL 297
0.0222
ILE 298
0.0197
ASN 299
0.0357
PRO 300
0.0258
GLU 301
0.0220
LEU 302
0.0198
GLN 303
0.0144
ASP 304
0.0237
GLU 305
0.0169
ILE 306
0.0140
VAL 307
0.0093
VAL 308
0.0103
THR 309
0.0120
VAL 310
0.0100
ILE 311
0.0073
ALA 312
0.0051
THR 313
0.0098
GLY 314
0.0256
PHE 315
0.0341
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.