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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 = 0.0748
MET 1
0.0244
ASP 2
0.0084
LEU 3
0.0111
ASP 4
0.0108
VAL 5
0.0067
VAL 6
0.0081
ASN 7
0.0058
MET 8
0.0069
PHE 9
0.0111
VAL 10
0.0170
ILE 11
0.0145
ALA 12
0.0076
GLY 13
0.0110
GLY 14
0.0109
THR 15
0.0086
LEU 16
0.0097
ALA 17
0.0132
ILE 18
0.0081
PRO 19
0.0035
ILE 20
0.0044
LEU 21
0.0098
ALA 22
0.0109
PHE 23
0.0072
VAL 24
0.0073
ALA 25
0.0069
SER 26
0.0063
PHE 27
0.0076
LEU 28
0.0087
LEU 29
0.0071
TRP 30
0.0047
PRO 31
0.0028
SER 32
0.0026
ALA 33
0.0038
LEU 34
0.0035
ILE 35
0.0031
ARG 36
0.0050
ILE 37
0.0091
TYR 38
0.0100
TYR 39
0.0123
TRP 40
0.0152
TYR 41
0.0136
TRP 42
0.0120
ARG 43
0.0112
ARG 44
0.0125
THR 45
0.0104
LEU 46
0.0092
GLY 47
0.0122
MET 48
0.0109
GLN 49
0.0151
VAL 50
0.0121
ARG 51
0.0187
TYR 52
0.0196
VAL 53
0.0239
HIS 54
0.0363
HIS 55
0.0455
GLU 56
0.0721
ASP 57
0.0748
TYR 58
0.0429
GLN 59
0.0257
PHE 60
0.0133
CYS 61
0.0099
TYR 62
0.0089
SER 63
0.0097
PHE 64
0.0102
ARG 65
0.0116
GLY 66
0.0116
ARG 67
0.0091
PRO 68
0.0199
GLY 69
0.0376
HIS 70
0.0474
LYS 71
0.0134
PRO 72
0.0151
SER 73
0.0166
ILE 74
0.0168
LEU 75
0.0150
MET 76
0.0153
LEU 77
0.0152
HIS 78
0.0147
GLY 79
0.0151
PHE 80
0.0117
SER 81
0.0103
ALA 82
0.0139
HIS 83
0.0112
LYS 84
0.0118
ASP 85
0.0113
MET 86
0.0134
TRP 87
0.0123
LEU 88
0.0128
SER 89
0.0139
VAL 90
0.0119
VAL 91
0.0108
LYS 92
0.0127
PHE 93
0.0129
LEU 94
0.0099
PRO 95
0.0090
LYS 96
0.0106
ASN 97
0.0148
LEU 98
0.0135
HIS 99
0.0137
LEU 100
0.0132
VAL 101
0.0120
CYS 102
0.0116
VAL 103
0.0090
ASP 104
0.0076
MET 105
0.0082
PRO 106
0.0060
GLY 107
0.0054
HIS 108
0.0070
GLU 109
0.0090
GLY 110
0.0117
THR 111
0.0105
THR 112
0.0164
ARG 113
0.0117
SER 114
0.0162
SER 115
0.0307
LEU 116
0.0302
ASP 117
0.0084
ASP 118
0.0080
LEU 119
0.0067
SER 120
0.0060
ILE 121
0.0091
ASP 122
0.0084
GLY 123
0.0086
GLN 124
0.0088
VAL 125
0.0108
LYS 126
0.0117
ARG 127
0.0133
ILE 128
0.0111
HIS 129
0.0209
GLN 130
0.0168
PHE 131
0.0100
VAL 132
0.0141
GLU 133
0.0190
CYS 134
0.0124
LEU 135
0.0072
LYS 136
0.0145
LEU 137
0.0153
ASN 138
0.0193
LYS 139
0.0121
LYS 140
0.0117
PRO 141
0.0211
PHE 142
0.0198
HIS 143
0.0178
LEU 144
0.0170
VAL 145
0.0132
GLY 146
0.0130
THR 147
0.0111
SER 148
0.0122
MET 149
0.0130
GLY 150
0.0142
GLY 151
0.0119
GLN 152
0.0130
VAL 153
0.0132
ALA 154
0.0140
GLY 155
0.0122
VAL 156
0.0129
TYR 157
0.0149
ALA 158
0.0140
ALA 159
0.0130
TYR 160
0.0153
TYR 161
0.0182
PRO 162
0.0189
SER 163
0.0248
ASP 164
0.0218
VAL 165
0.0181
SER 166
0.0183
SER 167
0.0111
LEU 168
0.0100
CYS 169
0.0060
LEU 170
0.0064
VAL 171
0.0042
CYS 172
0.0068
PRO 173
0.0109
ALA 174
0.0140
GLY 175
0.0200
LEU 176
0.0207
GLN 177
0.0237
TYR 178
0.0214
SER 179
0.0243
THR 180
0.0044
ASP 181
0.0143
ASN 182
0.0137
GLN 183
0.0173
PHE 184
0.0141
VAL 185
0.0157
GLN 186
0.0208
ARG 187
0.0134
LEU 188
0.0156
LYS 189
0.0243
GLU 190
0.0251
LEU 191
0.0259
GLN 192
0.0332
GLY 193
0.0553
SER 194
0.0577
ALA 195
0.0706
ALA 196
0.0461
VAL 197
0.0262
GLU 198
0.0280
LYS 199
0.0215
ILE 200
0.0112
PRO 201
0.0093
LEU 202
0.0100
ILE 203
0.0097
PRO 204
0.0110
SER 205
0.0116
THR 206
0.0078
PRO 207
0.0055
GLU 208
0.0050
GLU 209
0.0068
MET 210
0.0084
SER 211
0.0059
GLU 212
0.0042
MET 213
0.0047
LEU 214
0.0061
GLN 215
0.0112
LEU 216
0.0085
CYS 217
0.0067
SER 218
0.0069
TYR 219
0.0071
VAL 220
0.0131
ARG 221
0.0194
PHE 222
0.0241
LYS 223
0.0227
VAL 224
0.0122
PRO 225
0.0099
GLN 226
0.0055
GLN 227
0.0040
ILE 228
0.0059
LEU 229
0.0058
GLN 230
0.0043
GLY 231
0.0046
LEU 232
0.0072
VAL 233
0.0090
ASP 234
0.0071
VAL 235
0.0083
ARG 236
0.0098
ILE 237
0.0100
PRO 238
0.0113
HIS 239
0.0099
ASN 240
0.0087
ASN 241
0.0091
PHE 242
0.0076
TYR 243
0.0063
ARG 244
0.0054
LYS 245
0.0063
LEU 246
0.0065
PHE 247
0.0073
LEU 248
0.0057
GLU 249
0.0084
ILE 250
0.0078
VAL 251
0.0043
SER 252
0.0122
GLU 253
0.0221
LYS 254
0.0159
SER 255
0.0131
ARG 256
0.0133
TYR 257
0.0184
SER 258
0.0186
LEU 259
0.0185
HIS 260
0.0232
GLN 261
0.0241
ASN 262
0.0197
MET 263
0.0198
ASP 264
0.0232
LYS 265
0.0145
ILE 266
0.0086
LYS 267
0.0066
VAL 268
0.0069
PRO 269
0.0031
THR 270
0.0022
GLN 271
0.0058
ILE 272
0.0067
ILE 273
0.0066
TRP 274
0.0073
GLY 275
0.0070
LYS 276
0.0146
GLN 277
0.0066
ASP 278
0.0059
GLN 279
0.0082
VAL 280
0.0087
LEU 281
0.0114
ASP 282
0.0116
VAL 283
0.0159
SER 284
0.0227
GLY 285
0.0213
ALA 286
0.0192
ASP 287
0.0297
MET 288
0.0312
LEU 289
0.0230
ALA 290
0.0260
LYS 291
0.0427
SER 292
0.0308
ILE 293
0.0181
ALA 294
0.0205
ASN 295
0.0125
CYS 296
0.0163
GLN 297
0.0157
VAL 298
0.0174
GLU 299
0.0171
LEU 300
0.0192
LEU 301
0.0174
GLU 302
0.0224
ASN 303
0.0151
CYS 304
0.0087
GLY 305
0.0022
HIS 306
0.0043
SER 307
0.0084
VAL 308
0.0059
VAL 309
0.0101
MET 310
0.0150
GLU 311
0.0146
ARG 312
0.0153
PRO 313
0.0133
ARG 314
0.0162
LYS 315
0.0155
THR 316
0.0094
ALA 317
0.0133
LYS 318
0.0142
LEU 319
0.0123
ILE 320
0.0095
ILE 321
0.0121
ASP 322
0.0110
PHE 323
0.0112
LEU 324
0.0094
ALA 325
0.0091
SER 326
0.0118
VAL 327
0.0131
HIS 328
0.0129
ASN 329
0.0242
THR 330
0.0263
ASP 331
0.0270
ASN 332
0.0278
ASN 333
0.0205
LYS 334
0.0157
LYS 335
0.0214
LEU 336
0.0196
ASP 337
0.0298
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.