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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 = 0.1133
MET 1
0.0318
ARG 2
0.0256
GLU 3
0.0341
GLN 4
0.0138
LEU 5
0.0157
LYS 6
0.0233
GLY 7
0.0212
HIS 8
0.0145
GLU 9
0.0191
THR 10
0.0128
GLN 11
0.0070
THR 12
0.0222
THR 13
0.0216
CYS 14
0.0145
TRP 15
0.0064
ASP 16
0.0050
HIS 17
0.0062
PRO 18
0.0084
LYS 19
0.0082
MET 20
0.0081
THR 21
0.0121
GLU 22
0.0146
LEU 23
0.0115
TYR 24
0.0130
GLN 25
0.0197
SER 26
0.0183
LEU 27
0.0176
ALA 28
0.0245
ASP 29
0.0264
LEU 30
0.0232
ASN 31
0.0228
ASN 32
0.0241
VAL 33
0.0197
ARG 34
0.0204
PHE 35
0.0218
SER 36
0.0218
ALA 37
0.0171
TYR 38
0.0150
ARG 39
0.0183
THR 40
0.0149
ALA 41
0.0109
MET 42
0.0115
LYS 43
0.0124
LEU 44
0.0087
ARG 45
0.0112
ARG 46
0.0096
LEU 47
0.0058
GLN 48
0.0067
LYS 49
0.0098
ALA 50
0.0082
LEU 51
0.0080
CYS 52
0.0100
LEU 53
0.0109
ASP 54
0.0115
LEU 55
0.0112
LEU 56
0.0123
SER 57
0.0104
LEU 58
0.0082
SER 59
0.0088
ALA 60
0.0105
ALA 61
0.0080
CYS 62
0.0056
ASP 63
0.0087
ALA 64
0.0106
LEU 65
0.0072
ASP 66
0.0146
GLN 67
0.0148
HIS 68
0.0145
ASN 69
0.0239
LEU 70
0.0112
LYS 71
0.0189
GLN 72
0.0093
ASN 73
0.0107
ASP 74
0.0145
GLN 75
0.0125
PRO 76
0.0158
MET 77
0.0127
ASP 78
0.0169
ILE 79
0.0147
LEU 80
0.0149
GLN 81
0.0146
ILE 82
0.0129
ILE 83
0.0158
ASN 84
0.0150
CYS 85
0.0126
LEU 86
0.0127
THR 87
0.0162
THR 88
0.0159
ILE 89
0.0139
TYR 90
0.0130
ASP 91
0.0155
ARG 92
0.0156
LEU 93
0.0122
GLU 94
0.0097
GLN 95
0.0126
GLU 96
0.0118
HIS 97
0.0094
ASN 98
0.0108
ASN 99
0.0286
LEU 100
0.0129
VAL 101
0.0073
ASN 102
0.0064
VAL 103
0.0095
PRO 104
0.0088
LEU 105
0.0088
CYS 106
0.0095
VAL 107
0.0095
ASP 108
0.0094
MET 109
0.0069
CYS 110
0.0078
LEU 111
0.0042
ASN 112
0.0050
TRP 113
0.0040
LEU 114
0.0037
LEU 115
0.0029
ASN 116
0.0035
VAL 117
0.0099
TYR 118
0.0073
ASP 119
0.0006
THR 120
0.0040
GLY 121
0.0042
ARG 122
0.0016
THR 123
0.0090
GLY 124
0.0090
ARG 125
0.0161
ILE 126
0.0113
ARG 127
0.0112
VAL 128
0.0082
LEU 129
0.0096
SER 130
0.0097
PHE 131
0.0083
LYS 132
0.0073
THR 133
0.0088
GLY 134
0.0077
ILE 135
0.0074
ILE 136
0.0073
SER 137
0.0065
LEU 138
0.0067
CYS 139
0.0107
LYS 140
0.0114
ALA 141
0.0127
HIS 142
0.0138
LEU 143
0.0119
GLU 144
0.0120
ASP 145
0.0119
LYS 146
0.0098
TYR 147
0.0105
ARG 148
0.0120
TYR 149
0.0075
LEU 150
0.0076
PHE 151
0.0087
LYS 152
0.0046
GLN 153
0.0044
VAL 154
0.0022
ALA 155
0.0126
SER 156
0.0264
SER 157
0.1133
THR 158
0.0716
GLY 159
0.0200
PHE 160
0.0239
CYS 161
0.0125
ASP 162
0.0141
GLN 163
0.0146
ARG 164
0.0157
ARG 165
0.0106
LEU 166
0.0109
GLY 167
0.0107
LEU 168
0.0122
LEU 169
0.0116
LEU 170
0.0093
HIS 171
0.0122
ASP 172
0.0133
SER 173
0.0135
ILE 174
0.0144
GLN 175
0.0148
ILE 176
0.0123
PRO 177
0.0169
ARG 178
0.0198
GLN 179
0.0148
LEU 180
0.0133
GLY 181
0.0244
GLU 182
0.0219
VAL 183
0.0236
ALA 184
0.0268
SER 185
0.0258
PHE 186
0.0212
GLY 187
0.0246
GLY 188
0.0275
SER 189
0.0246
ASN 190
0.0199
ILE 191
0.0098
GLU 192
0.0066
PRO 193
0.0118
SER 194
0.0091
VAL 195
0.0067
ARG 196
0.0117
SER 197
0.0106
CYS 198
0.0058
PHE 199
0.0105
GLN 200
0.0142
PHE 201
0.0093
ALA 202
0.0158
ASN 203
0.0318
ASN 204
0.0209
LYS 205
0.0215
PRO 206
0.0186
GLU 207
0.0168
ILE 208
0.0175
GLU 209
0.0201
ALA 210
0.0185
ALA 211
0.0231
LEU 212
0.0171
PHE 213
0.0143
LEU 214
0.0167
ASP 215
0.0136
TRP 216
0.0077
MET 217
0.0081
ARG 218
0.0102
LEU 219
0.0039
GLU 220
0.0056
PRO 221
0.0094
GLN 222
0.0170
SER 223
0.0139
MET 224
0.0113
VAL 225
0.0091
TRP 226
0.0099
LEU 227
0.0066
PRO 228
0.0036
VAL 229
0.0070
LEU 230
0.0066
HIS 231
0.0046
ARG 232
0.0027
VAL 233
0.0044
ALA 234
0.0068
ALA 235
0.0085
ALA 236
0.0084
GLU 237
0.0119
THR 238
0.0137
ALA 239
0.0137
LYS 240
0.0136
HIS 241
0.0134
GLN 242
0.0197
ALA 243
0.0097
LYS 244
0.0110
CYS 245
0.0089
ASN 246
0.0064
ILE 247
0.0087
CYS 248
0.0135
LYS 249
0.0161
GLU 250
0.0144
CYS 251
0.0152
PRO 252
0.0123
ILE 253
0.0066
ILE 254
0.0038
GLY 255
0.0050
PHE 256
0.0020
ARG 257
0.0038
TYR 258
0.0062
ARG 259
0.0129
SER 260
0.0114
LEU 261
0.0124
LYS 262
0.0139
HIS 263
0.0258
PHE 264
0.0320
ASN 265
0.0233
TYR 266
0.0177
ASP 267
0.0085
ILE 268
0.0066
CYS 269
0.0070
GLN 270
0.0053
SER 271
0.0079
CYS 272
0.0080
PHE 273
0.0102
PHE 274
0.0103
SER 275
0.0104
GLY 276
0.0074
ARG 277
0.0076
VAL 278
0.0095
ALA 279
0.0179
LYS 280
0.0265
GLY 281
0.0315
HIS 282
0.0210
LYS 283
0.0156
MET 284
0.0049
HIS 285
0.0101
TYR 286
0.0077
PRO 287
0.0029
MET 288
0.0066
VAL 289
0.0100
GLU 290
0.0047
TYR 291
0.0082
CYS 292
0.0065
THR 293
0.0182
PRO 294
0.0208
THR 295
0.0251
THR 296
0.0436
SER 297
0.0479
GLY 298
0.0269
GLU 299
0.0184
ASP 300
0.0230
VAL 301
0.0356
ARG 302
0.0265
ASP 303
0.0239
PHE 304
0.0273
ALA 305
0.0289
LYS 306
0.0179
VAL 307
0.0138
LEU 308
0.0106
LYS 309
0.0283
ASN 310
0.0152
LYS 311
0.0262
PHE 312
0.0450
ARG 313
0.0087
THR 314
0.0093
LYS 315
0.0195
ARG 316
0.0129
TYR 317
0.0140
PHE 318
0.0149
ALA 319
0.0159
LYS 320
0.0200
HIS 321
0.0338
PRO 322
0.0467
ARG 323
0.0286
MET 324
0.0298
GLY 325
0.0246
TYR 326
0.0222
LEU 327
0.0303
PRO 328
0.0294
VAL 329
0.0377
GLN 330
0.0125
THR 331
0.0194
VAL 332
0.0210
LEU 333
0.0207
GLU 334
0.0067
GLY 335
0.0199
ASP 336
0.0068
ASN 337
0.0145
MET 338
0.0135
GLU 339
0.0257
THR 340
0.0200
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.