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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 = 0.0828
MET 1
0.0207
ASP 2
0.0100
LEU 3
0.0025
ASP 4
0.0066
VAL 5
0.0103
VAL 6
0.0105
ASN 7
0.0083
MET 8
0.0081
PHE 9
0.0051
VAL 10
0.0045
ILE 11
0.0079
ALA 12
0.0083
GLY 13
0.0154
GLY 14
0.0162
THR 15
0.0161
LEU 16
0.0118
ALA 17
0.0101
ILE 18
0.0104
PRO 19
0.0138
ILE 20
0.0122
LEU 21
0.0075
ALA 22
0.0157
PHE 23
0.0171
VAL 24
0.0102
ALA 25
0.0067
SER 26
0.0091
PHE 27
0.0045
LEU 28
0.0109
LEU 29
0.0150
TRP 30
0.0111
PRO 31
0.0065
SER 32
0.0065
ALA 33
0.0032
LEU 34
0.0032
ILE 35
0.0067
ARG 36
0.0078
ILE 37
0.0108
TYR 38
0.0125
TYR 39
0.0086
TRP 40
0.0113
TYR 41
0.0199
TRP 42
0.0204
ARG 43
0.0160
ARG 44
0.0237
THR 45
0.0288
LEU 46
0.0285
GLY 47
0.0242
MET 48
0.0174
GLN 49
0.0094
VAL 50
0.0093
ARG 51
0.0169
TYR 52
0.0144
VAL 53
0.0142
HIS 54
0.0231
HIS 55
0.0408
GLU 56
0.0828
ASP 57
0.0620
TYR 58
0.0355
GLN 59
0.0182
PHE 60
0.0133
CYS 61
0.0138
TYR 62
0.0136
SER 63
0.0104
PHE 64
0.0153
ARG 65
0.0210
GLY 66
0.0265
ARG 67
0.0151
PRO 68
0.0336
GLY 69
0.0532
HIS 70
0.0245
LYS 71
0.0200
PRO 72
0.0099
SER 73
0.0080
ILE 74
0.0082
LEU 75
0.0082
MET 76
0.0077
LEU 77
0.0100
HIS 78
0.0111
GLY 79
0.0120
PHE 80
0.0134
SER 81
0.0151
ALA 82
0.0147
HIS 83
0.0104
LYS 84
0.0099
ASP 85
0.0057
MET 86
0.0036
TRP 87
0.0077
LEU 88
0.0101
SER 89
0.0163
VAL 90
0.0182
VAL 91
0.0236
LYS 92
0.0287
PHE 93
0.0291
LEU 94
0.0298
PRO 95
0.0353
LYS 96
0.0366
ASN 97
0.0344
LEU 98
0.0271
HIS 99
0.0207
LEU 100
0.0177
VAL 101
0.0106
CYS 102
0.0100
VAL 103
0.0112
ASP 104
0.0127
MET 105
0.0116
PRO 106
0.0113
GLY 107
0.0106
HIS 108
0.0143
GLU 109
0.0153
GLY 110
0.0156
THR 111
0.0178
THR 112
0.0215
ARG 113
0.0110
SER 114
0.0112
SER 115
0.0355
LEU 116
0.0412
ASP 117
0.0057
ASP 118
0.0141
LEU 119
0.0141
SER 120
0.0194
ILE 121
0.0174
ASP 122
0.0179
GLY 123
0.0109
GLN 124
0.0130
VAL 125
0.0159
LYS 126
0.0118
ARG 127
0.0125
ILE 128
0.0120
HIS 129
0.0132
GLN 130
0.0188
PHE 131
0.0137
VAL 132
0.0142
GLU 133
0.0270
CYS 134
0.0274
LEU 135
0.0212
LYS 136
0.0296
LEU 137
0.0105
ASN 138
0.0142
LYS 139
0.0369
LYS 140
0.0125
PRO 141
0.0030
PHE 142
0.0017
HIS 143
0.0056
LEU 144
0.0065
VAL 145
0.0063
GLY 146
0.0089
THR 147
0.0090
SER 148
0.0106
MET 149
0.0127
GLY 150
0.0113
GLY 151
0.0125
GLN 152
0.0125
VAL 153
0.0116
ALA 154
0.0105
GLY 155
0.0122
VAL 156
0.0134
TYR 157
0.0127
ALA 158
0.0118
ALA 159
0.0139
TYR 160
0.0142
TYR 161
0.0112
PRO 162
0.0091
SER 163
0.0066
ASP 164
0.0073
VAL 165
0.0072
SER 166
0.0066
SER 167
0.0075
LEU 168
0.0079
CYS 169
0.0075
LEU 170
0.0097
VAL 171
0.0114
CYS 172
0.0130
PRO 173
0.0134
ALA 174
0.0127
GLY 175
0.0181
LEU 176
0.0165
GLN 177
0.0172
TYR 178
0.0167
SER 179
0.0157
THR 180
0.0256
ASP 181
0.0145
ASN 182
0.0157
GLN 183
0.0177
PHE 184
0.0109
VAL 185
0.0055
GLN 186
0.0121
ARG 187
0.0086
LEU 188
0.0057
LYS 189
0.0078
GLU 190
0.0096
LEU 191
0.0086
GLN 192
0.0069
GLY 193
0.0136
SER 194
0.0113
ALA 195
0.0109
ALA 196
0.0129
VAL 197
0.0128
GLU 198
0.0153
LYS 199
0.0156
ILE 200
0.0153
PRO 201
0.0134
LEU 202
0.0141
ILE 203
0.0164
PRO 204
0.0175
SER 205
0.0177
THR 206
0.0169
PRO 207
0.0154
GLU 208
0.0134
GLU 209
0.0145
MET 210
0.0147
SER 211
0.0090
GLU 212
0.0082
MET 213
0.0100
LEU 214
0.0076
GLN 215
0.0013
LEU 216
0.0049
CYS 217
0.0076
SER 218
0.0066
TYR 219
0.0051
VAL 220
0.0119
ARG 221
0.0205
PHE 222
0.0269
LYS 223
0.0164
VAL 224
0.0109
PRO 225
0.0155
GLN 226
0.0158
GLN 227
0.0128
ILE 228
0.0136
LEU 229
0.0156
GLN 230
0.0156
GLY 231
0.0129
LEU 232
0.0151
VAL 233
0.0174
ASP 234
0.0153
VAL 235
0.0136
ARG 236
0.0157
ILE 237
0.0163
PRO 238
0.0160
HIS 239
0.0158
ASN 240
0.0151
ASN 241
0.0117
PHE 242
0.0114
TYR 243
0.0132
ARG 244
0.0118
LYS 245
0.0092
LEU 246
0.0110
PHE 247
0.0135
LEU 248
0.0093
GLU 249
0.0152
ILE 250
0.0184
VAL 251
0.0202
SER 252
0.0210
GLU 253
0.0242
LYS 254
0.0227
SER 255
0.0226
ARG 256
0.0211
TYR 257
0.0162
SER 258
0.0174
LEU 259
0.0152
HIS 260
0.0152
GLN 261
0.0150
ASN 262
0.0155
MET 263
0.0135
ASP 264
0.0140
LYS 265
0.0130
ILE 266
0.0116
LYS 267
0.0105
VAL 268
0.0096
PRO 269
0.0050
THR 270
0.0050
GLN 271
0.0079
ILE 272
0.0121
ILE 273
0.0157
TRP 274
0.0170
GLY 275
0.0166
LYS 276
0.0163
GLN 277
0.0132
ASP 278
0.0150
GLN 279
0.0121
VAL 280
0.0137
LEU 281
0.0178
ASP 282
0.0179
VAL 283
0.0195
SER 284
0.0205
GLY 285
0.0202
ALA 286
0.0194
ASP 287
0.0217
MET 288
0.0193
LEU 289
0.0147
ALA 290
0.0151
LYS 291
0.0227
SER 292
0.0151
ILE 293
0.0108
ALA 294
0.0150
ASN 295
0.0073
CYS 296
0.0084
GLN 297
0.0092
VAL 298
0.0137
GLU 299
0.0162
LEU 300
0.0177
LEU 301
0.0166
GLU 302
0.0141
ASN 303
0.0091
CYS 304
0.0116
GLY 305
0.0135
HIS 306
0.0140
SER 307
0.0125
VAL 308
0.0130
VAL 309
0.0117
MET 310
0.0126
GLU 311
0.0136
ARG 312
0.0144
PRO 313
0.0145
ARG 314
0.0201
LYS 315
0.0127
THR 316
0.0128
ALA 317
0.0149
LYS 318
0.0127
LEU 319
0.0098
ILE 320
0.0093
ILE 321
0.0089
ASP 322
0.0071
PHE 323
0.0035
LEU 324
0.0054
ALA 325
0.0054
SER 326
0.0078
VAL 327
0.0121
HIS 328
0.0106
ASN 329
0.0178
THR 330
0.0213
ASP 331
0.0231
ASN 332
0.0246
ASN 333
0.0278
LYS 334
0.0209
LYS 335
0.0237
LEU 336
0.0347
ASP 337
0.0281
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.