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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 = 0.0782
MET 1
0.0139
ASP 2
0.0225
LEU 3
0.0246
ASP 4
0.0164
VAL 5
0.0081
VAL 6
0.0156
ASN 7
0.0120
MET 8
0.0124
PHE 9
0.0152
VAL 10
0.0164
ILE 11
0.0246
ALA 12
0.0079
GLY 13
0.0280
GLY 14
0.0260
THR 15
0.0062
LEU 16
0.0350
ALA 17
0.0284
ILE 18
0.0221
PRO 19
0.0178
ILE 20
0.0073
LEU 21
0.0051
ALA 22
0.0090
PHE 23
0.0227
VAL 24
0.0295
ALA 25
0.0206
SER 26
0.0111
PHE 27
0.0109
LEU 28
0.0188
LEU 29
0.0222
TRP 30
0.0105
PRO 31
0.0103
SER 32
0.0135
ALA 33
0.0135
LEU 34
0.0123
ILE 35
0.0106
ARG 36
0.0123
ILE 37
0.0229
TYR 38
0.0216
TYR 39
0.0188
TRP 40
0.0207
TYR 41
0.0165
TRP 42
0.0139
ARG 43
0.0169
ARG 44
0.0224
THR 45
0.0177
LEU 46
0.0174
GLY 47
0.0218
MET 48
0.0186
GLN 49
0.0236
VAL 50
0.0261
ARG 51
0.0278
TYR 52
0.0241
VAL 53
0.0131
HIS 54
0.0126
HIS 55
0.0183
GLU 56
0.0299
ASP 57
0.0097
TYR 58
0.0056
GLN 59
0.0110
PHE 60
0.0086
CYS 61
0.0160
TYR 62
0.0097
SER 63
0.0112
PHE 64
0.0109
ARG 65
0.0184
GLY 66
0.0215
ARG 67
0.0098
PRO 68
0.0227
GLY 69
0.0630
HIS 70
0.0306
LYS 71
0.0126
PRO 72
0.0073
SER 73
0.0091
ILE 74
0.0081
LEU 75
0.0085
MET 76
0.0105
LEU 77
0.0102
HIS 78
0.0135
GLY 79
0.0145
PHE 80
0.0098
SER 81
0.0102
ALA 82
0.0161
HIS 83
0.0198
LYS 84
0.0164
ASP 85
0.0160
MET 86
0.0179
TRP 87
0.0123
LEU 88
0.0108
SER 89
0.0105
VAL 90
0.0089
VAL 91
0.0114
LYS 92
0.0132
PHE 93
0.0150
LEU 94
0.0130
PRO 95
0.0216
LYS 96
0.0236
ASN 97
0.0216
LEU 98
0.0150
HIS 99
0.0127
LEU 100
0.0128
VAL 101
0.0071
CYS 102
0.0102
VAL 103
0.0103
ASP 104
0.0154
MET 105
0.0104
PRO 106
0.0091
GLY 107
0.0117
HIS 108
0.0127
GLU 109
0.0177
GLY 110
0.0174
THR 111
0.0148
THR 112
0.0128
ARG 113
0.0078
SER 114
0.0073
SER 115
0.0126
LEU 116
0.0122
ASP 117
0.0054
ASP 118
0.0061
LEU 119
0.0087
SER 120
0.0095
ILE 121
0.0084
ASP 122
0.0066
GLY 123
0.0055
GLN 124
0.0058
VAL 125
0.0073
LYS 126
0.0066
ARG 127
0.0081
ILE 128
0.0076
HIS 129
0.0070
GLN 130
0.0089
PHE 131
0.0086
VAL 132
0.0085
GLU 133
0.0067
CYS 134
0.0059
LEU 135
0.0155
LYS 136
0.0153
LEU 137
0.0178
ASN 138
0.0114
LYS 139
0.0782
LYS 140
0.0165
PRO 141
0.0114
PHE 142
0.0084
HIS 143
0.0070
LEU 144
0.0073
VAL 145
0.0100
GLY 146
0.0118
THR 147
0.0123
SER 148
0.0111
MET 149
0.0096
GLY 150
0.0085
GLY 151
0.0117
GLN 152
0.0054
VAL 153
0.0065
ALA 154
0.0066
GLY 155
0.0040
VAL 156
0.0071
TYR 157
0.0072
ALA 158
0.0056
ALA 159
0.0071
TYR 160
0.0090
TYR 161
0.0078
PRO 162
0.0055
SER 163
0.0120
ASP 164
0.0096
VAL 165
0.0079
SER 166
0.0076
SER 167
0.0074
LEU 168
0.0075
CYS 169
0.0107
LEU 170
0.0107
VAL 171
0.0125
CYS 172
0.0119
PRO 173
0.0108
ALA 174
0.0092
GLY 175
0.0082
LEU 176
0.0048
GLN 177
0.0100
TYR 178
0.0082
SER 179
0.0327
THR 180
0.0304
ASP 181
0.0174
ASN 182
0.0146
GLN 183
0.0201
PHE 184
0.0130
VAL 185
0.0106
GLN 186
0.0148
ARG 187
0.0089
LEU 188
0.0060
LYS 189
0.0079
GLU 190
0.0089
LEU 191
0.0014
GLN 192
0.0060
GLY 193
0.0208
SER 194
0.0174
ALA 195
0.0138
ALA 196
0.0083
VAL 197
0.0101
GLU 198
0.0126
LYS 199
0.0140
ILE 200
0.0139
PRO 201
0.0130
LEU 202
0.0122
ILE 203
0.0107
PRO 204
0.0116
SER 205
0.0173
THR 206
0.0223
PRO 207
0.0169
GLU 208
0.0174
GLU 209
0.0178
MET 210
0.0095
SER 211
0.0116
GLU 212
0.0177
MET 213
0.0146
LEU 214
0.0145
GLN 215
0.0182
LEU 216
0.0132
CYS 217
0.0126
SER 218
0.0128
TYR 219
0.0157
VAL 220
0.0225
ARG 221
0.0237
PHE 222
0.0205
LYS 223
0.0225
VAL 224
0.0333
PRO 225
0.0516
GLN 226
0.0395
GLN 227
0.0220
ILE 228
0.0227
LEU 229
0.0174
GLN 230
0.0172
GLY 231
0.0142
LEU 232
0.0095
VAL 233
0.0094
ASP 234
0.0139
VAL 235
0.0129
ARG 236
0.0060
ILE 237
0.0144
PRO 238
0.0171
HIS 239
0.0070
ASN 240
0.0083
ASN 241
0.0127
PHE 242
0.0079
TYR 243
0.0072
ARG 244
0.0113
LYS 245
0.0120
LEU 246
0.0097
PHE 247
0.0138
LEU 248
0.0132
GLU 249
0.0160
ILE 250
0.0142
VAL 251
0.0192
SER 252
0.0218
GLU 253
0.0373
LYS 254
0.0231
SER 255
0.0170
ARG 256
0.0158
TYR 257
0.0146
SER 258
0.0152
LEU 259
0.0099
HIS 260
0.0135
GLN 261
0.0215
ASN 262
0.0178
MET 263
0.0146
ASP 264
0.0221
LYS 265
0.0147
ILE 266
0.0076
LYS 267
0.0051
VAL 268
0.0048
PRO 269
0.0072
THR 270
0.0083
GLN 271
0.0121
ILE 272
0.0128
ILE 273
0.0140
TRP 274
0.0123
GLY 275
0.0094
LYS 276
0.0181
GLN 277
0.0102
ASP 278
0.0063
GLN 279
0.0048
VAL 280
0.0085
LEU 281
0.0116
ASP 282
0.0130
VAL 283
0.0152
SER 284
0.0129
GLY 285
0.0079
ALA 286
0.0117
ASP 287
0.0166
MET 288
0.0116
LEU 289
0.0077
ALA 290
0.0167
LYS 291
0.0404
SER 292
0.0263
ILE 293
0.0136
ALA 294
0.0175
ASN 295
0.0119
CYS 296
0.0122
GLN 297
0.0112
VAL 298
0.0117
GLU 299
0.0159
LEU 300
0.0176
LEU 301
0.0220
GLU 302
0.0310
ASN 303
0.0277
CYS 304
0.0130
GLY 305
0.0044
HIS 306
0.0044
SER 307
0.0060
VAL 308
0.0037
VAL 309
0.0083
MET 310
0.0071
GLU 311
0.0100
ARG 312
0.0089
PRO 313
0.0023
ARG 314
0.0132
LYS 315
0.0116
THR 316
0.0070
ALA 317
0.0047
LYS 318
0.0108
LEU 319
0.0098
ILE 320
0.0077
ILE 321
0.0052
ASP 322
0.0084
PHE 323
0.0073
LEU 324
0.0067
ALA 325
0.0084
SER 326
0.0061
VAL 327
0.0037
HIS 328
0.0036
ASN 329
0.0037
THR 330
0.0090
ASP 331
0.0096
ASN 332
0.0102
ASN 333
0.0091
LYS 334
0.0095
LYS 335
0.0036
LEU 336
0.0053
ASP 337
0.0189
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.