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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 = 0.1047
MET 1
0.0247
GLU 2
0.0186
LEU 3
0.0105
ARG 4
0.0136
HIS 5
0.0196
THR 6
0.0193
PRO 7
0.0141
ALA 8
0.0136
ARG 9
0.0163
ASP 10
0.0179
LEU 11
0.0103
ASP 12
0.0107
LYS 13
0.0163
PHE 14
0.0140
ILE 15
0.0123
GLU 16
0.0164
ASP 17
0.0173
HIS 18
0.0135
LEU 19
0.0128
LEU 20
0.0129
PRO 21
0.0199
ASN 22
0.0169
THR 23
0.0335
CYS 24
0.0230
PHE 25
0.0146
ARG 26
0.0258
THR 27
0.0256
GLN 28
0.0143
VAL 29
0.0138
LYS 30
0.0165
GLU 31
0.0128
ALA 32
0.0099
ILE 33
0.0117
ASP 34
0.0109
ILE 35
0.0095
VAL 36
0.0100
CYS 37
0.0083
ARG 38
0.0087
PHE 39
0.0059
LEU 40
0.0058
LYS 41
0.0050
GLU 42
0.0057
ARG 43
0.0042
CYS 44
0.0023
PHE 45
0.0077
GLN 46
0.0100
GLY 47
0.0197
THR 48
0.0225
ALA 49
0.0307
ASP 50
0.0284
PRO 51
0.0194
VAL 52
0.0142
ARG 53
0.0116
VAL 54
0.0068
SER 55
0.0106
LYS 56
0.0167
VAL 57
0.0054
VAL 58
0.0052
LYS 59
0.0074
GLY 60
0.0069
GLY 61
0.0053
SER 62
0.0056
SER 63
0.0089
GLY 64
0.0095
LYS 65
0.0080
GLY 66
0.0070
THR 67
0.0038
THR 68
0.0106
LEU 69
0.0097
ARG 70
0.0143
GLY 71
0.0134
ARG 72
0.0135
SER 73
0.0134
ASP 74
0.0127
ALA 75
0.0107
ASP 76
0.0085
LEU 77
0.0044
VAL 78
0.0049
VAL 79
0.0064
PHE 80
0.0050
LEU 81
0.0069
THR 82
0.0104
LYS 83
0.0101
LEU 84
0.0081
THR 85
0.0113
SER 86
0.0100
PHE 87
0.0055
GLU 88
0.0090
ASP 89
0.0082
GLN 90
0.0040
LEU 91
0.0062
ARG 92
0.0091
ARG 93
0.0064
ARG 94
0.0064
GLY 95
0.0091
GLU 96
0.0070
PHE 97
0.0049
ILE 98
0.0059
GLN 99
0.0050
GLU 100
0.0053
ILE 101
0.0045
ARG 102
0.0034
ARG 103
0.0024
GLN 104
0.0026
LEU 105
0.0072
GLU 106
0.0062
ALA 107
0.0072
CYS 108
0.0117
GLN 109
0.0141
ARG 110
0.0171
GLU 111
0.0210
GLN 112
0.0252
LYS 113
0.0203
PHE 114
0.0155
LYS 115
0.0133
VAL 116
0.0136
THR 117
0.0138
PHE 118
0.0135
GLU 119
0.0140
VAL 120
0.0121
GLN 121
0.0117
SER 122
0.0125
PRO 123
0.0121
ARG 124
0.0186
ARG 125
0.0149
GLU 126
0.0189
ASN 127
0.0143
PRO 128
0.0130
ARG 129
0.0104
ALA 130
0.0082
LEU 131
0.0091
SER 132
0.0116
PHE 133
0.0149
VAL 134
0.0154
LEU 135
0.0153
SER 136
0.0141
SER 137
0.0099
PRO 138
0.0176
GLN 139
0.0144
LEU 140
0.0100
GLN 141
0.0190
GLN 142
0.0144
GLU 143
0.0142
VAL 144
0.0152
GLU 145
0.0137
PHE 146
0.0133
ASP 147
0.0104
VAL 148
0.0079
LEU 149
0.0060
PRO 150
0.0047
ALA 151
0.0025
PHE 152
0.0043
ASP 153
0.0089
ALA 154
0.0118
LEU 155
0.0230
GLY 156
0.0384
GLN 157
0.1047
TRP 158
0.0616
THR 159
0.0439
PRO 160
0.0379
GLY 161
0.0392
TYR 162
0.0348
LYS 163
0.0098
PRO 164
0.0135
ASN 165
0.0122
PRO 166
0.0110
GLU 167
0.0120
ILE 168
0.0099
TYR 169
0.0099
VAL 170
0.0114
GLN 171
0.0064
LEU 172
0.0064
ILE 173
0.0089
LYS 174
0.0060
GLU 175
0.0056
CYS 176
0.0078
LYS 177
0.0125
SER 178
0.0109
ARG 179
0.0125
GLY 180
0.0150
LYS 181
0.0053
GLU 182
0.0066
GLY 183
0.0076
GLU 184
0.0055
PHE 185
0.0033
SER 186
0.0073
THR 187
0.0063
CYS 188
0.0044
PHE 189
0.0079
THR 190
0.0107
GLU 191
0.0183
LEU 192
0.0122
GLN 193
0.0115
ARG 194
0.0125
ARG 194
0.0125
ASP 195
0.0144
PHE 196
0.0142
LEU 197
0.0109
ARG 198
0.0121
ASN 199
0.0114
ARG 200
0.0088
PRO 201
0.0055
THR 202
0.0062
LYS 203
0.0103
LEU 204
0.0058
LYS 205
0.0019
SER 206
0.0060
LEU 207
0.0065
ILE 208
0.0048
ARG 209
0.0069
LEU 210
0.0073
VAL 211
0.0067
LYS 212
0.0067
HIS 213
0.0051
TRP 214
0.0039
TYR 215
0.0062
GLN 216
0.0094
THR 217
0.0118
CYS 218
0.0118
LYS 219
0.0217
LYS 220
0.0337
THR 221
0.0311
HIS 222
0.0213
GLY 223
0.0329
ASN 224
0.0280
LYS 225
0.0110
LEU 226
0.0106
PRO 227
0.0107
PRO 228
0.0078
GLN 229
0.0063
TYR 230
0.0050
ALA 231
0.0044
LEU 232
0.0060
GLU 233
0.0046
LEU 234
0.0053
LEU 235
0.0015
THR 236
0.0044
VAL 237
0.0076
TYR 238
0.0112
ALA 239
0.0108
TRP 240
0.0135
GLU 241
0.0186
GLN 242
0.0228
GLY 243
0.0205
SER 244
0.0228
ARG 245
0.0271
LYS 246
0.0262
THR 247
0.0197
ASP 248
0.0289
PHE 249
0.0214
SER 250
0.0164
THR 251
0.0092
ALA 252
0.0074
GLN 253
0.0090
GLY 254
0.0074
PHE 255
0.0058
GLN 256
0.0056
THR 257
0.0052
VAL 258
0.0038
LEU 259
0.0078
GLU 260
0.0079
LEU 261
0.0066
VAL 262
0.0104
LEU 263
0.0110
LYS 264
0.0124
HIS 265
0.0128
GLN 266
0.0154
LYS 267
0.0144
LEU 268
0.0096
CYS 269
0.0070
ILE 270
0.0098
PHE 271
0.0172
TRP 272
0.0136
GLU 273
0.0078
ALA 274
0.0061
TYR 275
0.0070
TYR 276
0.0064
ASP 277
0.0065
PHE 278
0.0067
THR 279
0.0112
ASN 280
0.0126
PRO 281
0.0125
VAL 282
0.0143
VAL 283
0.0109
GLY 284
0.0074
ARG 285
0.0104
CYS 286
0.0115
MET 287
0.0125
LEU 288
0.0136
GLN 289
0.0132
GLN 290
0.0103
LEU 291
0.0126
LYS 292
0.0145
LYS 293
0.0095
PRO 294
0.0104
ARG 295
0.0102
PRO 296
0.0095
VAL 297
0.0065
ILE 298
0.0069
LEU 299
0.0113
ASP 300
0.0104
PRO 301
0.0100
ALA 302
0.0098
ASP 303
0.0081
PRO 304
0.0078
THR 305
0.0069
GLY 306
0.0071
ASN 307
0.0078
VAL 308
0.0068
GLY 309
0.0064
GLY 310
0.0142
GLY 311
0.0196
ASP 312
0.0246
THR 313
0.0263
HIS 314
0.0282
SER 315
0.0164
TRP 316
0.0171
GLN 317
0.0255
ARG 318
0.0185
LEU 319
0.0121
ALA 320
0.0150
GLN 321
0.0203
GLU 322
0.0156
ALA 323
0.0104
ARG 324
0.0120
VAL 325
0.0120
TRP 326
0.0098
LEU 327
0.0108
GLY 328
0.0117
TYR 329
0.0132
PRO 330
0.0145
CYS 331
0.0087
CYS 332
0.0083
LYS 333
0.0113
ASN 334
0.0075
LEU 335
0.0322
ASP 336
0.0218
GLY 337
0.0290
SER 338
0.0284
LEU 339
0.0126
VAL 340
0.0092
GLY 341
0.0061
ALA 342
0.0061
TRP 343
0.0188
THR 344
0.0240
MET 345
0.0257
LEU 346
0.0267
GLN 347
0.0557
LYS 348
0.0337
ILE 349
0.0840
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.