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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 = 0.0528
MET 1
0.0148
ASP 2
0.0076
LEU 3
0.0108
ASP 4
0.0080
VAL 5
0.0107
VAL 6
0.0090
ASN 7
0.0020
MET 8
0.0061
PHE 9
0.0070
VAL 10
0.0059
ILE 11
0.0131
ALA 12
0.0072
GLY 13
0.0094
GLY 14
0.0121
THR 15
0.0108
LEU 16
0.0121
ALA 17
0.0091
ILE 18
0.0069
PRO 19
0.0105
ILE 20
0.0113
LEU 21
0.0142
ALA 22
0.0201
PHE 23
0.0065
VAL 24
0.0069
ALA 25
0.0131
SER 26
0.0106
PHE 27
0.0125
LEU 28
0.0150
LEU 29
0.0152
TRP 30
0.0298
PRO 31
0.0099
SER 32
0.0067
ALA 33
0.0116
LEU 34
0.0105
ILE 35
0.0082
ARG 36
0.0188
ILE 37
0.0149
TYR 38
0.0051
TYR 39
0.0165
TRP 40
0.0195
TYR 41
0.0068
TRP 42
0.0096
ARG 43
0.0113
ARG 44
0.0091
THR 45
0.0058
LEU 46
0.0045
GLY 47
0.0040
MET 48
0.0045
GLN 49
0.0113
VAL 50
0.0182
ARG 51
0.0216
TYR 52
0.0241
VAL 53
0.0147
HIS 54
0.0132
HIS 55
0.0091
GLU 56
0.0102
ASP 57
0.0136
TYR 58
0.0132
GLN 59
0.0162
PHE 60
0.0173
CYS 61
0.0237
TYR 62
0.0210
SER 63
0.0123
PHE 64
0.0076
ARG 65
0.0044
GLY 66
0.0101
ARG 67
0.0246
PRO 68
0.0168
GLY 69
0.0212
HIS 70
0.0193
LYS 71
0.0101
PRO 72
0.0180
SER 73
0.0134
ILE 74
0.0101
LEU 75
0.0088
MET 76
0.0096
LEU 77
0.0146
HIS 78
0.0157
GLY 79
0.0153
PHE 80
0.0061
SER 81
0.0064
ALA 82
0.0107
HIS 83
0.0112
LYS 84
0.0135
ASP 85
0.0047
MET 86
0.0077
TRP 87
0.0070
LEU 88
0.0012
SER 89
0.0042
VAL 90
0.0067
VAL 91
0.0037
LYS 92
0.0063
PHE 93
0.0036
LEU 94
0.0101
PRO 95
0.0198
LYS 96
0.0306
ASN 97
0.0253
LEU 98
0.0145
HIS 99
0.0093
LEU 100
0.0069
VAL 101
0.0059
CYS 102
0.0109
VAL 103
0.0156
ASP 104
0.0161
MET 105
0.0144
PRO 106
0.0113
GLY 107
0.0065
HIS 108
0.0064
GLU 109
0.0090
GLY 110
0.0165
THR 111
0.0174
THR 112
0.0145
ARG 113
0.0080
SER 114
0.0070
SER 115
0.0221
LEU 116
0.0210
ASP 117
0.0132
ASP 118
0.0148
LEU 119
0.0141
SER 120
0.0149
ILE 121
0.0083
ASP 122
0.0122
GLY 123
0.0132
GLN 124
0.0112
VAL 125
0.0181
LYS 126
0.0190
ARG 127
0.0061
ILE 128
0.0089
HIS 129
0.0103
GLN 130
0.0080
PHE 131
0.0116
VAL 132
0.0155
GLU 133
0.0145
CYS 134
0.0187
LEU 135
0.0349
LYS 136
0.0298
LEU 137
0.0207
ASN 138
0.0154
LYS 139
0.0270
LYS 140
0.0131
PRO 141
0.0167
PHE 142
0.0184
HIS 143
0.0129
LEU 144
0.0113
VAL 145
0.0090
GLY 146
0.0117
THR 147
0.0103
SER 148
0.0076
MET 149
0.0106
GLY 150
0.0120
GLY 151
0.0098
GLN 152
0.0046
VAL 153
0.0106
ALA 154
0.0128
GLY 155
0.0073
VAL 156
0.0103
TYR 157
0.0222
ALA 158
0.0207
ALA 159
0.0184
TYR 160
0.0254
TYR 161
0.0320
PRO 162
0.0329
SER 163
0.0310
ASP 164
0.0278
VAL 165
0.0275
SER 166
0.0218
SER 167
0.0129
LEU 168
0.0031
CYS 169
0.0114
LEU 170
0.0150
VAL 171
0.0127
CYS 172
0.0082
PRO 173
0.0111
ALA 174
0.0128
GLY 175
0.0190
LEU 176
0.0142
GLN 177
0.0192
TYR 178
0.0134
SER 179
0.0180
THR 180
0.0137
ASP 181
0.0103
ASN 182
0.0126
GLN 183
0.0200
PHE 184
0.0148
VAL 185
0.0217
GLN 186
0.0205
ARG 187
0.0128
LEU 188
0.0140
LYS 189
0.0318
GLU 190
0.0263
LEU 191
0.0115
GLN 192
0.0172
GLY 193
0.0115
SER 194
0.0154
ALA 195
0.0256
ALA 196
0.0314
VAL 197
0.0214
GLU 198
0.0181
LYS 199
0.0152
ILE 200
0.0161
PRO 201
0.0062
LEU 202
0.0057
ILE 203
0.0084
PRO 204
0.0033
SER 205
0.0036
THR 206
0.0121
PRO 207
0.0052
GLU 208
0.0116
GLU 209
0.0122
MET 210
0.0089
SER 211
0.0166
GLU 212
0.0230
MET 213
0.0129
LEU 214
0.0132
GLN 215
0.0159
LEU 216
0.0093
CYS 217
0.0070
SER 218
0.0062
TYR 219
0.0210
VAL 220
0.0227
ARG 221
0.0299
PHE 222
0.0182
LYS 223
0.0160
VAL 224
0.0201
PRO 225
0.0186
GLN 226
0.0225
GLN 227
0.0073
ILE 228
0.0090
LEU 229
0.0084
GLN 230
0.0117
GLY 231
0.0083
LEU 232
0.0093
VAL 233
0.0091
ASP 234
0.0102
VAL 235
0.0120
ARG 236
0.0116
ILE 237
0.0142
PRO 238
0.0199
HIS 239
0.0157
ASN 240
0.0162
ASN 241
0.0238
PHE 242
0.0162
TYR 243
0.0123
ARG 244
0.0143
LYS 245
0.0179
LEU 246
0.0107
PHE 247
0.0078
LEU 248
0.0073
GLU 249
0.0076
ILE 250
0.0097
VAL 251
0.0088
SER 252
0.0079
GLU 253
0.0119
LYS 254
0.0147
SER 255
0.0162
ARG 256
0.0203
TYR 257
0.0214
SER 258
0.0168
LEU 259
0.0137
HIS 260
0.0183
GLN 261
0.0208
ASN 262
0.0195
MET 263
0.0210
ASP 264
0.0239
LYS 265
0.0121
ILE 266
0.0117
LYS 267
0.0291
VAL 268
0.0234
PRO 269
0.0212
THR 270
0.0162
GLN 271
0.0231
ILE 272
0.0237
ILE 273
0.0163
TRP 274
0.0097
GLY 275
0.0162
LYS 276
0.0219
GLN 277
0.0197
ASP 278
0.0171
GLN 279
0.0142
VAL 280
0.0160
LEU 281
0.0184
ASP 282
0.0178
VAL 283
0.0171
SER 284
0.0258
GLY 285
0.0130
ALA 286
0.0198
ASP 287
0.0427
MET 288
0.0338
LEU 289
0.0313
ALA 290
0.0350
LYS 291
0.0528
SER 292
0.0417
ILE 293
0.0214
ALA 294
0.0403
ASN 295
0.0445
CYS 296
0.0371
GLN 297
0.0309
VAL 298
0.0311
GLU 299
0.0221
LEU 300
0.0222
LEU 301
0.0236
GLU 302
0.0328
ASN 303
0.0237
CYS 304
0.0136
GLY 305
0.0106
HIS 306
0.0108
SER 307
0.0053
VAL 308
0.0042
VAL 309
0.0071
MET 310
0.0047
GLU 311
0.0109
ARG 312
0.0154
PRO 313
0.0069
ARG 314
0.0172
LYS 315
0.0141
THR 316
0.0145
ALA 317
0.0149
LYS 318
0.0110
LEU 319
0.0120
ILE 320
0.0108
ILE 321
0.0107
ASP 322
0.0089
PHE 323
0.0118
LEU 324
0.0107
ALA 325
0.0219
SER 326
0.0203
VAL 327
0.0169
HIS 328
0.0144
ASN 329
0.0122
THR 330
0.0114
ASP 331
0.0190
ASN 332
0.0296
ASN 333
0.0212
LYS 334
0.0079
LYS 335
0.0222
LEU 336
0.0277
ASP 337
0.0260
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.