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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 = 0.0772
MET 1
0.0204
GLU 2
0.0168
LEU 3
0.0088
ARG 4
0.0106
HIS 5
0.0128
THR 6
0.0090
PRO 7
0.0055
ALA 8
0.0053
ARG 9
0.0118
ASP 10
0.0132
LEU 11
0.0081
ASP 12
0.0122
LYS 13
0.0176
PHE 14
0.0132
ILE 15
0.0096
GLU 16
0.0164
ASP 17
0.0187
HIS 18
0.0130
LEU 19
0.0065
LEU 20
0.0079
PRO 21
0.0083
ASN 22
0.0070
THR 23
0.0163
CYS 24
0.0138
PHE 25
0.0079
ARG 26
0.0150
THR 27
0.0186
GLN 28
0.0113
VAL 29
0.0105
LYS 30
0.0168
GLU 31
0.0151
ALA 32
0.0071
ILE 33
0.0127
ASP 34
0.0135
ILE 35
0.0077
VAL 36
0.0110
CYS 37
0.0138
ARG 38
0.0101
PHE 39
0.0099
LEU 40
0.0121
LYS 41
0.0118
GLU 42
0.0108
ARG 43
0.0092
CYS 44
0.0120
PHE 45
0.0135
GLN 46
0.0158
GLY 47
0.0190
THR 48
0.0282
ALA 49
0.0579
ASP 50
0.0338
PRO 51
0.0203
VAL 52
0.0115
ARG 53
0.0158
VAL 54
0.0117
SER 55
0.0151
LYS 56
0.0162
VAL 57
0.0151
VAL 58
0.0163
LYS 59
0.0185
GLY 60
0.0184
GLY 61
0.0159
SER 62
0.0131
SER 63
0.0159
GLY 64
0.0153
LYS 65
0.0095
GLY 66
0.0085
THR 67
0.0051
THR 68
0.0081
LEU 69
0.0036
ARG 70
0.0069
GLY 71
0.0067
ARG 72
0.0072
SER 73
0.0111
ASP 74
0.0141
ALA 75
0.0165
ASP 76
0.0182
LEU 77
0.0164
VAL 78
0.0143
VAL 79
0.0121
PHE 80
0.0112
LEU 81
0.0116
THR 82
0.0152
LYS 83
0.0124
LEU 84
0.0124
THR 85
0.0184
SER 86
0.0151
PHE 87
0.0101
GLU 88
0.0154
ASP 89
0.0146
GLN 90
0.0088
LEU 91
0.0116
ARG 92
0.0155
ARG 93
0.0110
ARG 94
0.0085
GLY 95
0.0113
GLU 96
0.0107
PHE 97
0.0093
ILE 98
0.0129
GLN 99
0.0136
GLU 100
0.0148
ILE 101
0.0149
ARG 102
0.0166
ARG 103
0.0162
GLN 104
0.0143
LEU 105
0.0141
GLU 106
0.0172
ALA 107
0.0144
CYS 108
0.0114
GLN 109
0.0170
ARG 110
0.0209
GLU 111
0.0192
GLN 112
0.0227
LYS 113
0.0144
PHE 114
0.0139
LYS 115
0.0155
VAL 116
0.0168
THR 117
0.0198
PHE 118
0.0230
GLU 119
0.0245
VAL 120
0.0264
GLN 121
0.0207
SER 122
0.0320
PRO 123
0.0314
ARG 124
0.0281
ARG 125
0.0264
GLU 126
0.0240
ASN 127
0.0205
PRO 128
0.0191
ARG 129
0.0127
ALA 130
0.0168
LEU 131
0.0190
SER 132
0.0198
PHE 133
0.0194
VAL 134
0.0171
LEU 135
0.0125
SER 136
0.0138
SER 137
0.0172
PRO 138
0.0305
GLN 139
0.0265
LEU 140
0.0170
GLN 141
0.0208
GLN 142
0.0151
GLU 143
0.0135
VAL 144
0.0106
GLU 145
0.0151
PHE 146
0.0166
ASP 147
0.0194
VAL 148
0.0159
LEU 149
0.0132
PRO 150
0.0095
ALA 151
0.0075
PHE 152
0.0103
ASP 153
0.0138
ALA 154
0.0127
LEU 155
0.0136
GLY 156
0.0201
GLN 157
0.0257
TRP 158
0.0211
THR 159
0.0244
PRO 160
0.0258
GLY 161
0.0269
TYR 162
0.0217
LYS 163
0.0170
PRO 164
0.0120
ASN 165
0.0128
PRO 166
0.0090
GLU 167
0.0051
ILE 168
0.0067
TYR 169
0.0032
VAL 170
0.0037
GLN 171
0.0079
LEU 172
0.0050
ILE 173
0.0081
LYS 174
0.0122
GLU 175
0.0128
CYS 176
0.0118
LYS 177
0.0180
SER 178
0.0215
ARG 179
0.0201
GLY 180
0.0200
LYS 181
0.0100
GLU 182
0.0078
GLY 183
0.0064
GLU 184
0.0051
PHE 185
0.0018
SER 186
0.0066
THR 187
0.0089
CYS 188
0.0091
PHE 189
0.0099
THR 190
0.0129
GLU 191
0.0154
LEU 192
0.0134
GLN 193
0.0129
ARG 194
0.0133
ARG 194
0.0133
ASP 195
0.0140
PHE 196
0.0148
LEU 197
0.0111
ARG 198
0.0089
ASN 199
0.0067
ARG 200
0.0080
PRO 201
0.0083
THR 202
0.0056
LYS 203
0.0075
LEU 204
0.0090
LYS 205
0.0070
SER 206
0.0061
LEU 207
0.0078
ILE 208
0.0090
ARG 209
0.0060
LEU 210
0.0062
VAL 211
0.0109
LYS 212
0.0112
HIS 213
0.0079
TRP 214
0.0067
TYR 215
0.0122
GLN 216
0.0166
THR 217
0.0123
CYS 218
0.0168
LYS 219
0.0302
LYS 220
0.0326
THR 221
0.0372
HIS 222
0.0408
GLY 223
0.0523
ASN 224
0.0535
LYS 225
0.0451
LEU 226
0.0307
PRO 227
0.0208
PRO 228
0.0243
GLN 229
0.0178
TYR 230
0.0185
ALA 231
0.0185
LEU 232
0.0161
GLU 233
0.0181
LEU 234
0.0182
LEU 235
0.0172
THR 236
0.0149
VAL 237
0.0176
TYR 238
0.0191
ALA 239
0.0177
TRP 240
0.0154
GLU 241
0.0175
GLN 242
0.0233
GLY 243
0.0220
SER 244
0.0203
ARG 245
0.0203
LYS 246
0.0187
THR 247
0.0160
ASP 248
0.0177
PHE 249
0.0162
SER 250
0.0133
THR 251
0.0088
ALA 252
0.0061
GLN 253
0.0092
GLY 254
0.0085
PHE 255
0.0070
GLN 256
0.0074
THR 257
0.0105
VAL 258
0.0110
LEU 259
0.0066
GLU 260
0.0066
LEU 261
0.0073
VAL 262
0.0074
LEU 263
0.0048
LYS 264
0.0034
HIS 265
0.0028
GLN 266
0.0077
LYS 267
0.0104
LEU 268
0.0095
CYS 269
0.0114
ILE 270
0.0159
PHE 271
0.0159
TRP 272
0.0183
GLU 273
0.0200
ALA 274
0.0210
TYR 275
0.0151
TYR 276
0.0133
ASP 277
0.0206
PHE 278
0.0236
THR 279
0.0279
ASN 280
0.0210
PRO 281
0.0252
VAL 282
0.0192
VAL 283
0.0145
GLY 284
0.0211
ARG 285
0.0227
CYS 286
0.0156
MET 287
0.0142
LEU 288
0.0202
GLN 289
0.0177
GLN 290
0.0111
LEU 291
0.0123
LYS 292
0.0149
LYS 293
0.0092
PRO 294
0.0073
ARG 295
0.0037
PRO 296
0.0042
VAL 297
0.0074
ILE 298
0.0128
LEU 299
0.0128
ASP 300
0.0134
PRO 301
0.0145
ALA 302
0.0124
ASP 303
0.0070
PRO 304
0.0075
THR 305
0.0049
GLY 306
0.0027
ASN 307
0.0085
VAL 308
0.0140
GLY 309
0.0117
GLY 310
0.0188
GLY 311
0.0205
ASP 312
0.0268
THR 313
0.0230
HIS 314
0.0346
SER 315
0.0266
TRP 316
0.0166
GLN 317
0.0243
ARG 318
0.0276
LEU 319
0.0153
ALA 320
0.0124
GLN 321
0.0203
GLU 322
0.0130
ALA 323
0.0081
ARG 324
0.0105
VAL 325
0.0103
TRP 326
0.0077
LEU 327
0.0075
GLY 328
0.0099
TYR 329
0.0103
PRO 330
0.0071
CYS 331
0.0041
CYS 332
0.0053
LYS 333
0.0143
ASN 334
0.0217
LEU 335
0.0614
ASP 336
0.0772
GLY 337
0.0484
SER 338
0.0276
LEU 339
0.0117
VAL 340
0.0087
GLY 341
0.0088
ALA 342
0.0097
TRP 343
0.0197
THR 344
0.0277
MET 345
0.0288
LEU 346
0.0365
GLN 347
0.0478
LYS 348
0.0317
ILE 349
0.0402
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.