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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 = 0.0862
MET 1
0.0030
GLU 2
0.0099
LEU 3
0.0105
ARG 4
0.0109
HIS 5
0.0115
THR 6
0.0090
PRO 7
0.0135
ALA 8
0.0145
ARG 9
0.0128
ASP 10
0.0093
LEU 11
0.0106
ASP 12
0.0153
LYS 13
0.0188
PHE 14
0.0118
ILE 15
0.0157
GLU 16
0.0218
ASP 17
0.0199
HIS 18
0.0152
LEU 19
0.0144
LEU 20
0.0185
PRO 21
0.0173
ASN 22
0.0175
THR 23
0.0152
CYS 24
0.0196
PHE 25
0.0165
ARG 26
0.0106
THR 27
0.0053
GLN 28
0.0091
VAL 29
0.0110
LYS 30
0.0084
GLU 31
0.0069
ALA 32
0.0038
ILE 33
0.0091
ASP 34
0.0136
ILE 35
0.0045
VAL 36
0.0030
CYS 37
0.0178
ARG 38
0.0258
PHE 39
0.0147
LEU 40
0.0112
LYS 41
0.0251
GLU 42
0.0290
ARG 43
0.0143
CYS 44
0.0081
PHE 45
0.0159
GLN 46
0.0199
GLY 47
0.0464
THR 48
0.0413
ALA 49
0.0726
ASP 50
0.0487
PRO 51
0.0259
VAL 52
0.0247
ARG 53
0.0131
VAL 54
0.0189
SER 55
0.0159
LYS 56
0.0163
VAL 57
0.0176
VAL 58
0.0149
LYS 59
0.0166
GLY 60
0.0162
GLY 61
0.0169
SER 62
0.0145
SER 63
0.0136
GLY 64
0.0154
LYS 65
0.0121
GLY 66
0.0131
THR 67
0.0142
THR 68
0.0147
LEU 69
0.0170
ARG 70
0.0166
GLY 71
0.0218
ARG 72
0.0186
SER 73
0.0148
ASP 74
0.0133
ALA 75
0.0086
ASP 76
0.0130
LEU 77
0.0111
VAL 78
0.0098
VAL 79
0.0131
PHE 80
0.0136
LEU 81
0.0189
THR 82
0.0197
LYS 83
0.0240
LEU 84
0.0254
THR 85
0.0289
SER 86
0.0235
PHE 87
0.0178
GLU 88
0.0156
ASP 89
0.0197
GLN 90
0.0172
LEU 91
0.0136
ARG 92
0.0112
ARG 93
0.0150
ARG 94
0.0124
GLY 95
0.0087
GLU 96
0.0137
PHE 97
0.0091
ILE 98
0.0040
GLN 99
0.0049
GLU 100
0.0024
ILE 101
0.0058
ARG 102
0.0077
ARG 103
0.0089
GLN 104
0.0093
LEU 105
0.0108
GLU 106
0.0101
ALA 107
0.0120
CYS 108
0.0079
GLN 109
0.0094
ARG 110
0.0175
GLU 111
0.0260
GLN 112
0.0474
LYS 113
0.0293
PHE 114
0.0142
LYS 115
0.0071
VAL 116
0.0090
THR 117
0.0139
PHE 118
0.0133
GLU 119
0.0206
VAL 120
0.0351
GLN 121
0.0350
SER 122
0.0280
PRO 123
0.0204
ARG 124
0.0087
ARG 125
0.0295
GLU 126
0.0089
ASN 127
0.0122
PRO 128
0.0129
ARG 129
0.0052
ALA 130
0.0057
LEU 131
0.0036
SER 132
0.0069
PHE 133
0.0095
VAL 134
0.0101
LEU 135
0.0076
SER 136
0.0063
SER 137
0.0135
PRO 138
0.0366
GLN 139
0.0258
LEU 140
0.0136
GLN 141
0.0155
GLN 142
0.0157
GLU 143
0.0092
VAL 144
0.0087
GLU 145
0.0078
PHE 146
0.0071
ASP 147
0.0048
VAL 148
0.0041
LEU 149
0.0085
PRO 150
0.0089
ALA 151
0.0159
PHE 152
0.0186
ASP 153
0.0165
ALA 154
0.0141
LEU 155
0.0051
GLY 156
0.0047
GLN 157
0.0098
TRP 158
0.0107
THR 159
0.0165
PRO 160
0.0240
GLY 161
0.0273
TYR 162
0.0200
LYS 163
0.0119
PRO 164
0.0098
ASN 165
0.0087
PRO 166
0.0090
GLU 167
0.0102
ILE 168
0.0085
TYR 169
0.0057
VAL 170
0.0081
GLN 171
0.0107
LEU 172
0.0121
ILE 173
0.0111
LYS 174
0.0085
GLU 175
0.0118
CYS 176
0.0163
LYS 177
0.0187
SER 178
0.0109
ARG 179
0.0141
GLY 180
0.0209
LYS 181
0.0162
GLU 182
0.0183
GLY 183
0.0179
GLU 184
0.0167
PHE 185
0.0140
SER 186
0.0134
THR 187
0.0114
CYS 188
0.0112
PHE 189
0.0051
THR 190
0.0069
GLU 191
0.0072
LEU 192
0.0081
GLN 193
0.0095
ARG 194
0.0095
ARG 194
0.0095
ASP 195
0.0082
PHE 196
0.0102
LEU 197
0.0127
ARG 198
0.0119
ASN 199
0.0208
ARG 200
0.0176
PRO 201
0.0196
THR 202
0.0214
LYS 203
0.0169
LEU 204
0.0161
LYS 205
0.0159
SER 206
0.0161
LEU 207
0.0112
ILE 208
0.0115
ARG 209
0.0111
LEU 210
0.0089
VAL 211
0.0062
LYS 212
0.0068
HIS 213
0.0045
TRP 214
0.0055
TYR 215
0.0102
GLN 216
0.0105
THR 217
0.0153
CYS 218
0.0148
LYS 219
0.0205
LYS 220
0.0228
THR 221
0.0204
HIS 222
0.0235
GLY 223
0.0278
ASN 224
0.0330
LYS 225
0.0235
LEU 226
0.0201
PRO 227
0.0102
PRO 228
0.0101
GLN 229
0.0116
TYR 230
0.0130
ALA 231
0.0129
LEU 232
0.0124
GLU 233
0.0136
LEU 234
0.0138
LEU 235
0.0105
THR 236
0.0105
VAL 237
0.0139
TYR 238
0.0110
ALA 239
0.0155
TRP 240
0.0140
GLU 241
0.0133
GLN 242
0.0159
GLY 243
0.0231
SER 244
0.0204
ARG 245
0.0171
LYS 246
0.0172
THR 247
0.0170
ASP 248
0.0213
PHE 249
0.0157
SER 250
0.0147
THR 251
0.0134
ALA 252
0.0117
GLN 253
0.0140
GLY 254
0.0120
PHE 255
0.0097
GLN 256
0.0115
THR 257
0.0110
VAL 258
0.0074
LEU 259
0.0049
GLU 260
0.0045
LEU 261
0.0109
VAL 262
0.0087
LEU 263
0.0155
LYS 264
0.0239
HIS 265
0.0227
GLN 266
0.0299
LYS 267
0.0384
LEU 268
0.0225
CYS 269
0.0130
ILE 270
0.0159
PHE 271
0.0144
TRP 272
0.0128
GLU 273
0.0120
ALA 274
0.0127
TYR 275
0.0090
TYR 276
0.0076
ASP 277
0.0122
PHE 278
0.0106
THR 279
0.0189
ASN 280
0.0153
PRO 281
0.0151
VAL 282
0.0116
VAL 283
0.0041
GLY 284
0.0066
ARG 285
0.0062
CYS 286
0.0120
MET 287
0.0138
LEU 288
0.0137
GLN 289
0.0156
GLN 290
0.0171
LEU 291
0.0148
LYS 292
0.0125
LYS 293
0.0082
PRO 294
0.0097
ARG 295
0.0120
PRO 296
0.0112
VAL 297
0.0091
ILE 298
0.0143
LEU 299
0.0138
ASP 300
0.0132
PRO 301
0.0125
ALA 302
0.0121
ASP 303
0.0117
PRO 304
0.0106
THR 305
0.0136
GLY 306
0.0140
ASN 307
0.0124
VAL 308
0.0133
GLY 309
0.0079
GLY 310
0.0046
GLY 311
0.0056
ASP 312
0.0092
THR 313
0.0184
HIS 314
0.0194
SER 315
0.0155
TRP 316
0.0167
GLN 317
0.0194
ARG 318
0.0213
LEU 319
0.0159
ALA 320
0.0156
GLN 321
0.0130
GLU 322
0.0116
ALA 323
0.0088
ARG 324
0.0090
VAL 325
0.0068
TRP 326
0.0088
LEU 327
0.0120
GLY 328
0.0152
TYR 329
0.0171
PRO 330
0.0196
CYS 331
0.0164
CYS 332
0.0174
LYS 333
0.0222
ASN 334
0.0195
LEU 335
0.0181
ASP 336
0.0286
GLY 337
0.0278
SER 338
0.0209
LEU 339
0.0172
VAL 340
0.0163
GLY 341
0.0150
ALA 342
0.0153
TRP 343
0.0192
THR 344
0.0224
MET 345
0.0146
LEU 346
0.0188
GLN 347
0.0401
LYS 348
0.0133
ILE 349
0.0862
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.