Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0801
MET 1
0.0404
GLU 2
0.0289
LEU 3
0.0144
ARG 4
0.0136
HIS 5
0.0172
THR 6
0.0189
PRO 7
0.0113
ALA 8
0.0090
ARG 9
0.0105
ASP 10
0.0113
LEU 11
0.0081
ASP 12
0.0081
LYS 13
0.0117
PHE 14
0.0151
ILE 15
0.0104
GLU 16
0.0104
ASP 17
0.0149
HIS 18
0.0170
LEU 19
0.0119
LEU 20
0.0083
PRO 21
0.0091
ASN 22
0.0238
THR 23
0.0224
CYS 24
0.0329
PHE 25
0.0207
ARG 26
0.0131
THR 27
0.0074
GLN 28
0.0104
VAL 29
0.0215
LYS 30
0.0299
GLU 31
0.0246
ALA 32
0.0219
ILE 33
0.0247
ASP 34
0.0406
ILE 35
0.0243
VAL 36
0.0165
CYS 37
0.0137
ARG 38
0.0405
PHE 39
0.0276
LEU 40
0.0250
LYS 41
0.0246
GLU 42
0.0351
ARG 43
0.0142
CYS 44
0.0191
PHE 45
0.0133
GLN 46
0.0172
GLY 47
0.0801
THR 48
0.0754
ALA 49
0.0523
ASP 50
0.0256
PRO 51
0.0225
VAL 52
0.0174
ARG 53
0.0211
VAL 54
0.0202
SER 55
0.0221
LYS 56
0.0260
VAL 57
0.0197
VAL 58
0.0187
LYS 59
0.0097
GLY 60
0.0115
GLY 61
0.0071
SER 62
0.0053
SER 63
0.0041
GLY 64
0.0060
LYS 65
0.0047
GLY 66
0.0067
THR 67
0.0050
THR 68
0.0069
LEU 69
0.0088
ARG 70
0.0085
GLY 71
0.0085
ARG 72
0.0129
SER 73
0.0044
ASP 74
0.0116
ALA 75
0.0088
ASP 76
0.0125
LEU 77
0.0132
VAL 78
0.0187
VAL 79
0.0191
PHE 80
0.0139
LEU 81
0.0101
THR 82
0.0174
LYS 83
0.0181
LEU 84
0.0079
THR 85
0.0110
SER 86
0.0155
PHE 87
0.0135
GLU 88
0.0130
ASP 89
0.0069
GLN 90
0.0041
LEU 91
0.0037
ARG 92
0.0080
ARG 93
0.0043
ARG 94
0.0046
GLY 95
0.0072
GLU 96
0.0104
PHE 97
0.0070
ILE 98
0.0078
GLN 99
0.0172
GLU 100
0.0190
ILE 101
0.0176
ARG 102
0.0162
ARG 103
0.0214
GLN 104
0.0191
LEU 105
0.0190
GLU 106
0.0175
ALA 107
0.0138
CYS 108
0.0163
GLN 109
0.0245
ARG 110
0.0217
GLU 111
0.0414
GLN 112
0.0470
LYS 113
0.0192
PHE 114
0.0245
LYS 115
0.0248
VAL 116
0.0135
THR 117
0.0122
PHE 118
0.0143
GLU 119
0.0392
VAL 120
0.0331
GLN 121
0.0228
SER 122
0.0185
PRO 123
0.0136
ARG 124
0.0130
ARG 125
0.0145
GLU 126
0.0190
ASN 127
0.0091
PRO 128
0.0059
ARG 129
0.0102
ALA 130
0.0181
LEU 131
0.0194
SER 132
0.0178
PHE 133
0.0110
VAL 134
0.0131
LEU 135
0.0152
SER 136
0.0241
SER 137
0.0308
PRO 138
0.0307
GLN 139
0.0537
LEU 140
0.0250
GLN 141
0.0270
GLN 142
0.0038
GLU 143
0.0219
VAL 144
0.0188
GLU 145
0.0173
PHE 146
0.0097
ASP 147
0.0170
VAL 148
0.0170
LEU 149
0.0158
PRO 150
0.0154
ALA 151
0.0079
PHE 152
0.0017
ASP 153
0.0035
ALA 154
0.0076
LEU 155
0.0080
GLY 156
0.0085
GLN 157
0.0429
TRP 158
0.0277
THR 159
0.0409
PRO 160
0.0389
GLY 161
0.0423
TYR 162
0.0264
LYS 163
0.0111
PRO 164
0.0124
ASN 165
0.0110
PRO 166
0.0115
GLU 167
0.0137
ILE 168
0.0159
TYR 169
0.0146
VAL 170
0.0172
GLN 171
0.0189
LEU 172
0.0164
ILE 173
0.0154
LYS 174
0.0145
GLU 175
0.0152
CYS 176
0.0079
LYS 177
0.0066
SER 178
0.0191
ARG 179
0.0191
GLY 180
0.0143
LYS 181
0.0055
GLU 182
0.0062
GLY 183
0.0113
GLU 184
0.0088
PHE 185
0.0101
SER 186
0.0121
THR 187
0.0106
CYS 188
0.0063
PHE 189
0.0061
THR 190
0.0076
GLU 191
0.0075
LEU 192
0.0071
GLN 193
0.0051
ARG 194
0.0039
ARG 194
0.0039
ASP 195
0.0053
PHE 196
0.0042
LEU 197
0.0072
ARG 198
0.0069
ASN 199
0.0148
ARG 200
0.0130
PRO 201
0.0155
THR 202
0.0153
LYS 203
0.0100
LEU 204
0.0095
LYS 205
0.0064
SER 206
0.0037
LEU 207
0.0059
ILE 208
0.0040
ARG 209
0.0084
LEU 210
0.0086
VAL 211
0.0073
LYS 212
0.0072
HIS 213
0.0114
TRP 214
0.0083
TYR 215
0.0121
GLN 216
0.0123
THR 217
0.0132
CYS 218
0.0142
LYS 219
0.0151
LYS 220
0.0182
THR 221
0.0181
HIS 222
0.0109
GLY 223
0.0177
ASN 224
0.0222
LYS 225
0.0139
LEU 226
0.0073
PRO 227
0.0106
PRO 228
0.0094
GLN 229
0.0068
TYR 230
0.0069
ALA 231
0.0077
LEU 232
0.0067
GLU 233
0.0042
LEU 234
0.0048
LEU 235
0.0048
THR 236
0.0054
VAL 237
0.0048
TYR 238
0.0046
ALA 239
0.0077
TRP 240
0.0063
GLU 241
0.0054
GLN 242
0.0079
GLY 243
0.0032
SER 244
0.0012
ARG 245
0.0027
LYS 246
0.0072
THR 247
0.0124
ASP 248
0.0241
PHE 249
0.0066
SER 250
0.0092
THR 251
0.0043
ALA 252
0.0048
GLN 253
0.0119
GLY 254
0.0105
PHE 255
0.0049
GLN 256
0.0072
THR 257
0.0102
VAL 258
0.0074
LEU 259
0.0038
GLU 260
0.0102
LEU 261
0.0057
VAL 262
0.0019
LEU 263
0.0111
LYS 264
0.0133
HIS 265
0.0039
GLN 266
0.0067
LYS 267
0.0129
LEU 268
0.0079
CYS 269
0.0081
ILE 270
0.0051
PHE 271
0.0056
TRP 272
0.0046
GLU 273
0.0070
ALA 274
0.0042
TYR 275
0.0051
TYR 276
0.0034
ASP 277
0.0170
PHE 278
0.0190
THR 279
0.0273
ASN 280
0.0240
PRO 281
0.0259
VAL 282
0.0170
VAL 283
0.0151
GLY 284
0.0202
ARG 285
0.0129
CYS 286
0.0129
MET 287
0.0142
LEU 288
0.0146
GLN 289
0.0164
GLN 290
0.0109
LEU 291
0.0128
LYS 292
0.0203
LYS 293
0.0128
PRO 294
0.0133
ARG 295
0.0079
PRO 296
0.0058
VAL 297
0.0053
ILE 298
0.0033
LEU 299
0.0055
ASP 300
0.0067
PRO 301
0.0059
ALA 302
0.0073
ASP 303
0.0093
PRO 304
0.0085
THR 305
0.0087
GLY 306
0.0079
ASN 307
0.0047
VAL 308
0.0090
GLY 309
0.0094
GLY 310
0.0127
GLY 311
0.0153
ASP 312
0.0121
THR 313
0.0160
HIS 314
0.0121
SER 315
0.0088
TRP 316
0.0083
GLN 317
0.0150
ARG 318
0.0111
LEU 319
0.0084
ALA 320
0.0057
GLN 321
0.0095
GLU 322
0.0072
ALA 323
0.0040
ARG 324
0.0148
VAL 325
0.0109
TRP 326
0.0071
LEU 327
0.0078
GLY 328
0.0112
TYR 329
0.0086
PRO 330
0.0092
CYS 331
0.0091
CYS 332
0.0081
LYS 333
0.0116
ASN 334
0.0144
LEU 335
0.0120
ASP 336
0.0173
GLY 337
0.0177
SER 338
0.0143
LEU 339
0.0116
VAL 340
0.0131
GLY 341
0.0186
ALA 342
0.0176
TRP 343
0.0142
THR 344
0.0135
MET 345
0.0178
LEU 346
0.0268
GLN 347
0.0205
LYS 348
0.0085
ILE 349
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.