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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 = 0.0642
MET 1
0.0352
ARG 2
0.0204
GLU 3
0.0130
GLN 4
0.0077
LEU 5
0.0100
LYS 6
0.0143
GLY 7
0.0269
HIS 8
0.0217
GLU 9
0.0189
THR 10
0.0416
GLN 11
0.0196
THR 12
0.0326
THR 13
0.0163
CYS 14
0.0055
TRP 15
0.0069
ASP 16
0.0080
HIS 17
0.0063
PRO 18
0.0073
LYS 19
0.0105
MET 20
0.0083
THR 21
0.0066
GLU 22
0.0166
LEU 23
0.0105
TYR 24
0.0090
GLN 25
0.0099
SER 26
0.0108
LEU 27
0.0061
ALA 28
0.0029
ASP 29
0.0097
LEU 30
0.0054
ASN 31
0.0097
ASN 32
0.0212
VAL 33
0.0081
ARG 34
0.0124
PHE 35
0.0085
SER 36
0.0091
ALA 37
0.0068
TYR 38
0.0031
ARG 39
0.0039
THR 40
0.0034
ALA 41
0.0021
MET 42
0.0017
LYS 43
0.0055
LEU 44
0.0049
ARG 45
0.0034
ARG 46
0.0047
LEU 47
0.0093
GLN 48
0.0063
LYS 49
0.0102
ALA 50
0.0132
LEU 51
0.0100
CYS 52
0.0103
LEU 53
0.0070
ASP 54
0.0119
LEU 55
0.0172
LEU 56
0.0131
SER 57
0.0193
LEU 58
0.0155
SER 59
0.0299
ALA 60
0.0191
ALA 61
0.0118
CYS 62
0.0197
ASP 63
0.0200
ALA 64
0.0146
LEU 65
0.0185
ASP 66
0.0211
GLN 67
0.0288
HIS 68
0.0289
ASN 69
0.0268
LEU 70
0.0206
LYS 71
0.0232
GLN 72
0.0369
ASN 73
0.0153
ASP 74
0.0371
GLN 75
0.0260
PRO 76
0.0141
MET 77
0.0157
ASP 78
0.0147
ILE 79
0.0163
LEU 80
0.0196
GLN 81
0.0159
ILE 82
0.0171
ILE 83
0.0205
ASN 84
0.0187
CYS 85
0.0133
LEU 86
0.0146
THR 87
0.0121
THR 88
0.0059
ILE 89
0.0104
TYR 90
0.0158
ASP 91
0.0209
ARG 92
0.0197
LEU 93
0.0229
GLU 94
0.0203
GLN 95
0.0250
GLU 96
0.0241
HIS 97
0.0190
ASN 98
0.0230
ASN 99
0.0335
LEU 100
0.0062
VAL 101
0.0155
ASN 102
0.0173
VAL 103
0.0175
PRO 104
0.0164
LEU 105
0.0152
CYS 106
0.0138
VAL 107
0.0146
ASP 108
0.0134
MET 109
0.0091
CYS 110
0.0078
LEU 111
0.0064
ASN 112
0.0035
TRP 113
0.0093
LEU 114
0.0092
LEU 115
0.0112
ASN 116
0.0165
VAL 117
0.0177
TYR 118
0.0137
ASP 119
0.0191
THR 120
0.0330
GLY 121
0.0399
ARG 122
0.0394
THR 123
0.0642
GLY 124
0.0474
ARG 125
0.0301
ILE 126
0.0178
ARG 127
0.0199
VAL 128
0.0173
LEU 129
0.0143
SER 130
0.0166
PHE 131
0.0157
LYS 132
0.0191
THR 133
0.0151
GLY 134
0.0131
ILE 135
0.0100
ILE 136
0.0104
SER 137
0.0088
LEU 138
0.0054
CYS 139
0.0105
LYS 140
0.0151
ALA 141
0.0111
HIS 142
0.0166
LEU 143
0.0011
GLU 144
0.0066
ASP 145
0.0056
LYS 146
0.0023
TYR 147
0.0093
ARG 148
0.0070
TYR 149
0.0088
LEU 150
0.0123
PHE 151
0.0128
LYS 152
0.0082
GLN 153
0.0111
VAL 154
0.0159
ALA 155
0.0148
SER 156
0.0144
SER 157
0.0210
THR 158
0.0161
GLY 159
0.0094
PHE 160
0.0086
CYS 161
0.0113
ASP 162
0.0098
GLN 163
0.0115
ARG 164
0.0200
ARG 165
0.0170
LEU 166
0.0174
GLY 167
0.0204
LEU 168
0.0177
LEU 169
0.0155
LEU 170
0.0154
HIS 171
0.0205
ASP 172
0.0181
SER 173
0.0197
ILE 174
0.0203
GLN 175
0.0241
ILE 176
0.0192
PRO 177
0.0150
ARG 178
0.0280
GLN 179
0.0220
LEU 180
0.0190
GLY 181
0.0240
GLU 182
0.0131
VAL 183
0.0187
ALA 184
0.0192
SER 185
0.0057
PHE 186
0.0030
GLY 187
0.0033
GLY 188
0.0135
SER 189
0.0294
ASN 190
0.0251
ILE 191
0.0137
GLU 192
0.0275
PRO 193
0.0371
SER 194
0.0132
VAL 195
0.0090
ARG 196
0.0209
SER 197
0.0122
CYS 198
0.0026
PHE 199
0.0027
GLN 200
0.0047
PHE 201
0.0032
ALA 202
0.0046
ASN 203
0.0241
ASN 204
0.0193
LYS 205
0.0059
PRO 206
0.0097
GLU 207
0.0055
ILE 208
0.0109
GLU 209
0.0151
ALA 210
0.0205
ALA 211
0.0238
LEU 212
0.0208
PHE 213
0.0191
LEU 214
0.0217
ASP 215
0.0205
TRP 216
0.0172
MET 217
0.0208
ARG 218
0.0257
LEU 219
0.0197
GLU 220
0.0199
PRO 221
0.0154
GLN 222
0.0163
SER 223
0.0034
MET 224
0.0049
VAL 225
0.0098
TRP 226
0.0035
LEU 227
0.0054
PRO 228
0.0056
VAL 229
0.0055
LEU 230
0.0040
HIS 231
0.0061
ARG 232
0.0073
VAL 233
0.0091
ALA 234
0.0093
ALA 235
0.0179
ALA 236
0.0174
GLU 237
0.0142
THR 238
0.0212
ALA 239
0.0223
LYS 240
0.0153
HIS 241
0.0102
GLN 242
0.0054
ALA 243
0.0086
LYS 244
0.0135
CYS 245
0.0161
ASN 246
0.0185
ILE 247
0.0192
CYS 248
0.0208
LYS 249
0.0195
GLU 250
0.0134
CYS 251
0.0089
PRO 252
0.0053
ILE 253
0.0091
ILE 254
0.0125
GLY 255
0.0127
PHE 256
0.0127
ARG 257
0.0088
TYR 258
0.0102
ARG 259
0.0065
SER 260
0.0031
LEU 261
0.0069
LYS 262
0.0090
HIS 263
0.0084
PHE 264
0.0073
ASN 265
0.0058
TYR 266
0.0081
ASP 267
0.0119
ILE 268
0.0128
CYS 269
0.0106
GLN 270
0.0109
SER 271
0.0065
CYS 272
0.0102
PHE 273
0.0046
PHE 274
0.0048
SER 275
0.0039
GLY 276
0.0066
ARG 277
0.0157
VAL 278
0.0149
ALA 279
0.0120
LYS 280
0.0098
GLY 281
0.0138
HIS 282
0.0115
LYS 283
0.0145
MET 284
0.0178
HIS 285
0.0246
TYR 286
0.0147
PRO 287
0.0059
MET 288
0.0049
VAL 289
0.0058
GLU 290
0.0058
TYR 291
0.0139
CYS 292
0.0172
THR 293
0.0232
PRO 294
0.0182
THR 295
0.0097
THR 296
0.0054
SER 297
0.0060
GLY 298
0.0113
GLU 299
0.0072
ASP 300
0.0085
VAL 301
0.0115
ARG 302
0.0181
ASP 303
0.0128
PHE 304
0.0135
ALA 305
0.0143
LYS 306
0.0132
VAL 307
0.0112
LEU 308
0.0070
LYS 309
0.0025
ASN 310
0.0070
LYS 311
0.0156
PHE 312
0.0151
ARG 313
0.0094
THR 314
0.0128
LYS 315
0.0150
ARG 316
0.0212
TYR 317
0.0064
PHE 318
0.0052
ALA 319
0.0187
LYS 320
0.0110
HIS 321
0.0143
PRO 322
0.0231
ARG 323
0.0094
MET 324
0.0141
GLY 325
0.0182
TYR 326
0.0158
LEU 327
0.0244
PRO 328
0.0323
VAL 329
0.0319
GLN 330
0.0201
THR 331
0.0233
VAL 332
0.0103
LEU 333
0.0233
GLU 334
0.0173
GLY 335
0.0478
ASP 336
0.0222
ASN 337
0.0132
MET 338
0.0098
GLU 339
0.0131
THR 340
0.0119
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.