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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 = 0.0821
ALA 12
0.0222
THR 13
0.0181
LEU 14
0.0127
LYS 15
0.0081
VAL 16
0.0076
ILE 17
0.0057
GLY 18
0.0056
VAL 19
0.0050
GLY 20
0.0061
GLY 21
0.0101
GLY 22
0.0103
GLY 23
0.0076
ASN 24
0.0074
ASN 25
0.0118
ALA 26
0.0111
VAL 27
0.0076
ASN 28
0.0085
ARG 29
0.0116
ILE 31
0.0083
ASP 32
0.0119
ASN 37
0.0108
VAL 38
0.0080
GLU 39
0.0096
PHE 40
0.0054
ILE 41
0.0041
ALA 42
0.0010
ILE 43
0.0014
ASN 44
0.0044
THR 45
0.0046
ASP 46
0.0113
GLY 47
0.0185
GLN 48
0.0308
ALA 49
0.0168
LEU 50
0.0120
ASN 51
0.0225
LEU 52
0.0188
SER 53
0.0080
LYS 54
0.0043
ALA 55
0.0040
GLU 56
0.0094
SER 57
0.0110
LYS 58
0.0096
ILE 59
0.0088
GLN 60
0.0101
ILE 61
0.0094
GLY 62
0.0130
GLU 63
0.0205
LYS 64
0.0270
LEU 65
0.0173
THR 66
0.0064
ARG 67
0.0168
GLY 68
0.0359
LEU 69
0.0445
GLY 70
0.0512
ALA 71
0.0631
GLY 72
0.0452
ALA 73
0.0201
ASN 74
0.0233
PRO 75
0.0187
GLU 76
0.0174
ILE 77
0.0119
GLY 78
0.0078
LYS 79
0.0145
LYS 80
0.0177
ALA 81
0.0134
ALA 82
0.0117
GLU 83
0.0212
GLU 84
0.0228
SER 85
0.0168
ARG 86
0.0128
GLU 87
0.0158
GLN 88
0.0148
ILE 89
0.0076
GLU 90
0.0074
ASP 91
0.0145
ALA 92
0.0119
ILE 93
0.0089
GLN 94
0.0151
GLY 95
0.0159
ALA 96
0.0130
ASP 97
0.0141
VAL 99
0.0091
PHE 100
0.0093
VAL 101
0.0083
THR 102
0.0078
SER 103
0.0063
GLY 104
0.0063
GLY 106
0.0079
GLY 107
0.0092
GLY 108
0.0131
THR 109
0.0079
GLY 110
0.0080
THR 111
0.0075
GLY 112
0.0080
ALA 113
0.0038
ALA 114
0.0064
PRO 115
0.0073
VAL 116
0.0067
VAL 117
0.0028
ALA 118
0.0083
LYS 119
0.0085
ILE 120
0.0053
ALA 121
0.0065
LYS 122
0.0105
GLU 123
0.0101
GLY 125
0.0094
ALA 126
0.0097
LEU 127
0.0115
THR 128
0.0114
VAL 129
0.0098
GLY 130
0.0091
VAL 131
0.0056
VAL 132
0.0069
THR 133
0.0068
ARG 134
0.0092
PRO 135
0.0204
PHE 136
0.0278
SER 137
0.0378
PHE 138
0.0409
GLU 139
0.0513
THR 145
0.0576
GLN 146
0.0435
ALA 147
0.0254
ALA 148
0.0312
ALA 149
0.0353
GLY 150
0.0210
VAL 151
0.0201
GLU 152
0.0243
ALA 153
0.0205
LYS 155
0.0131
ALA 156
0.0165
ALA 157
0.0130
VAL 158
0.0109
ASP 159
0.0081
THR 160
0.0042
LEU 161
0.0043
ILE 162
0.0020
VAL 163
0.0058
ILE 164
0.0057
PRO 165
0.0072
ASN 166
0.0057
ASP 167
0.0083
ARG 168
0.0095
LEU 169
0.0095
LEU 170
0.0107
ASP 171
0.0101
ILE 172
0.0092
VAL 173
0.0091
ASP 174
0.0071
LYS 175
0.0098
SER 176
0.0106
THR 177
0.0140
PRO 178
0.0132
GLU 181
0.0102
ALA 182
0.0092
PHE 183
0.0087
LYS 184
0.0133
GLU 185
0.0127
ALA 186
0.0120
ASP 187
0.0117
ASN 188
0.0241
VAL 189
0.0247
LEU 190
0.0237
ARG 191
0.0271
GLN 192
0.0426
GLY 193
0.0420
VAL 194
0.0383
GLN 195
0.0316
GLY 196
0.0452
ILE 197
0.0331
SER 198
0.0301
ASP 199
0.0183
LEU 200
0.0155
ILE 201
0.0067
ALA 202
0.0069
VAL 203
0.0060
SER 204
0.0083
GLY 205
0.0145
GLU 206
0.0197
VAL 207
0.0190
ASN 208
0.0262
LEU 209
0.0250
ASP 210
0.0308
PHE 211
0.0273
ALA 212
0.0352
ASP 213
0.0351
VAL 214
0.0265
LYS 215
0.0311
THR 216
0.0331
ILE 217
0.0292
SER 219
0.0360
ASN 220
0.0726
GLN 221
0.0578
GLY 222
0.0488
SER 223
0.0274
ALA 224
0.0251
LEU 225
0.0148
GLY 227
0.0122
ILE 228
0.0122
GLY 229
0.0154
VAL 230
0.0158
SER 231
0.0192
SER 232
0.0208
GLY 233
0.0213
GLU 234
0.0207
ASN 235
0.0198
ARG 236
0.0194
ALA 237
0.0150
VAL 238
0.0149
GLU 239
0.0160
ALA 240
0.0144
ALA 241
0.0123
LYS 242
0.0133
LYS 243
0.0139
ALA 244
0.0138
ILE 245
0.0110
SER 246
0.0112
SER 247
0.0145
PRO 248
0.0171
LEU 249
0.0137
LEU 250
0.0109
GLU 251
0.0105
THR 252
0.0083
SER 253
0.0159
ILE 254
0.0125
VAL 255
0.0270
GLY 256
0.0342
ALA 257
0.0190
GLN 258
0.0155
GLY 259
0.0107
VAL 260
0.0135
LEU 261
0.0154
ASN 263
0.0116
ILE 264
0.0096
THR 265
0.0113
GLY 266
0.0125
GLY 267
0.0148
GLU 268
0.0170
SER 269
0.0186
LEU 270
0.0140
SER 271
0.0153
LEU 272
0.0113
PHE 273
0.0171
GLU 274
0.0178
ALA 275
0.0131
GLN 276
0.0142
GLU 277
0.0178
ALA 278
0.0182
ALA 279
0.0189
ASP 280
0.0210
ILE 281
0.0172
VAL 282
0.0168
GLN 283
0.0271
ASP 284
0.0289
ALA 285
0.0216
ALA 286
0.0239
ASP 287
0.0500
GLU 288
0.0727
ASP 289
0.0821
VAL 290
0.0436
ASN 291
0.0273
ILE 293
0.0202
PHE 294
0.0111
GLY 295
0.0092
THR 296
0.0046
VAL 297
0.0053
ILE 298
0.0059
ASN 299
0.0085
PRO 300
0.0116
GLU 301
0.0131
LEU 302
0.0154
GLN 303
0.0208
ASP 304
0.0224
GLU 305
0.0170
ILE 306
0.0158
VAL 307
0.0131
VAL 308
0.0127
THR 309
0.0118
VAL 310
0.0123
ILE 311
0.0170
ALA 312
0.0143
THR 313
0.0204
GLY 314
0.0211
PHE 315
0.0247
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.