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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 = 0.1135
MET 1
0.0473
ARG 2
0.0228
GLU 3
0.0314
GLN 4
0.0203
LEU 5
0.0141
LYS 6
0.0171
GLY 7
0.0124
HIS 8
0.0129
GLU 9
0.0360
THR 10
0.0180
GLN 11
0.0408
THR 12
0.0641
THR 13
0.0103
CYS 14
0.0096
TRP 15
0.0096
ASP 16
0.0067
HIS 17
0.0179
PRO 18
0.0354
LYS 19
0.0484
MET 20
0.0207
THR 21
0.0159
GLU 22
0.0371
LEU 23
0.0230
TYR 24
0.0177
GLN 25
0.0113
SER 26
0.0188
LEU 27
0.0169
ALA 28
0.0160
ASP 29
0.0097
LEU 30
0.0096
ASN 31
0.0249
ASN 32
0.0361
VAL 33
0.0134
ARG 34
0.0087
PHE 35
0.0055
SER 36
0.0106
ALA 37
0.0091
TYR 38
0.0059
ARG 39
0.0076
THR 40
0.0105
ALA 41
0.0080
MET 42
0.0075
LYS 43
0.0064
LEU 44
0.0082
ARG 45
0.0073
ARG 46
0.0076
LEU 47
0.0057
GLN 48
0.0015
LYS 49
0.0025
ALA 50
0.0092
LEU 51
0.0095
CYS 52
0.0047
LEU 53
0.0092
ASP 54
0.0102
LEU 55
0.0163
LEU 56
0.0160
SER 57
0.0201
LEU 58
0.0144
SER 59
0.0161
ALA 60
0.0169
ALA 61
0.0180
CYS 62
0.0154
ASP 63
0.0143
ALA 64
0.0126
LEU 65
0.0177
ASP 66
0.0165
GLN 67
0.0146
HIS 68
0.0097
ASN 69
0.0160
LEU 70
0.0189
LYS 71
0.0250
GLN 72
0.0250
ASN 73
0.0202
ASP 74
0.0208
GLN 75
0.0157
PRO 76
0.0171
MET 77
0.0166
ASP 78
0.0213
ILE 79
0.0155
LEU 80
0.0188
GLN 81
0.0172
ILE 82
0.0176
ILE 83
0.0122
ASN 84
0.0140
CYS 85
0.0118
LEU 86
0.0086
THR 87
0.0043
THR 88
0.0030
ILE 89
0.0075
TYR 90
0.0075
ASP 91
0.0084
ARG 92
0.0083
LEU 93
0.0117
GLU 94
0.0082
GLN 95
0.0161
GLU 96
0.0224
HIS 97
0.0158
ASN 98
0.0122
ASN 99
0.0180
LEU 100
0.0175
VAL 101
0.0133
ASN 102
0.0134
VAL 103
0.0108
PRO 104
0.0112
LEU 105
0.0175
CYS 106
0.0188
VAL 107
0.0099
ASP 108
0.0087
MET 109
0.0138
CYS 110
0.0163
LEU 111
0.0133
ASN 112
0.0116
TRP 113
0.0157
LEU 114
0.0139
LEU 115
0.0221
ASN 116
0.0231
VAL 117
0.0189
TYR 118
0.0135
ASP 119
0.0255
THR 120
0.0334
GLY 121
0.0303
ARG 122
0.0278
THR 123
0.0377
GLY 124
0.0349
ARG 125
0.0221
ILE 126
0.0171
ARG 127
0.0156
VAL 128
0.0196
LEU 129
0.0158
SER 130
0.0160
PHE 131
0.0153
LYS 132
0.0174
THR 133
0.0144
GLY 134
0.0142
ILE 135
0.0102
ILE 136
0.0101
SER 137
0.0077
LEU 138
0.0078
CYS 139
0.0131
LYS 140
0.0135
ALA 141
0.0159
HIS 142
0.0167
LEU 143
0.0097
GLU 144
0.0138
ASP 145
0.0114
LYS 146
0.0041
TYR 147
0.0063
ARG 148
0.0096
TYR 149
0.0059
LEU 150
0.0074
PHE 151
0.0035
LYS 152
0.0074
GLN 153
0.0104
VAL 154
0.0059
ALA 155
0.0033
SER 156
0.0043
SER 157
0.0228
THR 158
0.0250
GLY 159
0.0097
PHE 160
0.0126
CYS 161
0.0056
ASP 162
0.0023
GLN 163
0.0125
ARG 164
0.0174
ARG 165
0.0103
LEU 166
0.0127
GLY 167
0.0251
LEU 168
0.0187
LEU 169
0.0144
LEU 170
0.0159
HIS 171
0.0140
ASP 172
0.0131
SER 173
0.0150
ILE 174
0.0122
GLN 175
0.0081
ILE 176
0.0129
PRO 177
0.0144
ARG 178
0.0104
GLN 179
0.0147
LEU 180
0.0142
GLY 181
0.0145
GLU 182
0.0130
VAL 183
0.0116
ALA 184
0.0087
SER 185
0.0130
PHE 186
0.0134
GLY 187
0.0136
GLY 188
0.0139
SER 189
0.0069
ASN 190
0.0296
ILE 191
0.0169
GLU 192
0.0238
PRO 193
0.0183
SER 194
0.0072
VAL 195
0.0184
ARG 196
0.0116
SER 197
0.0072
CYS 198
0.0117
PHE 199
0.0127
GLN 200
0.0109
PHE 201
0.0134
ALA 202
0.0153
ASN 203
0.0220
ASN 204
0.0250
LYS 205
0.0160
PRO 206
0.0169
GLU 207
0.0138
ILE 208
0.0153
GLU 209
0.0177
ALA 210
0.0176
ALA 211
0.0196
LEU 212
0.0170
PHE 213
0.0125
LEU 214
0.0154
ASP 215
0.0171
TRP 216
0.0105
MET 217
0.0076
ARG 218
0.0123
LEU 219
0.0019
GLU 220
0.0052
PRO 221
0.0072
GLN 222
0.0110
SER 223
0.0102
MET 224
0.0096
VAL 225
0.0105
TRP 226
0.0105
LEU 227
0.0073
PRO 228
0.0063
VAL 229
0.0082
LEU 230
0.0086
HIS 231
0.0065
ARG 232
0.0077
VAL 233
0.0083
ALA 234
0.0110
ALA 235
0.0150
ALA 236
0.0092
GLU 237
0.0090
THR 238
0.0156
ALA 239
0.0091
LYS 240
0.0046
HIS 241
0.0025
GLN 242
0.0038
ALA 243
0.0024
LYS 244
0.0064
CYS 245
0.0079
ASN 246
0.0066
ILE 247
0.0085
CYS 248
0.0131
LYS 249
0.0129
GLU 250
0.0115
CYS 251
0.0068
PRO 252
0.0031
ILE 253
0.0047
ILE 254
0.0028
GLY 255
0.0041
PHE 256
0.0071
ARG 257
0.0063
TYR 258
0.0075
ARG 259
0.0053
SER 260
0.0030
LEU 261
0.0076
LYS 262
0.0074
HIS 263
0.0070
PHE 264
0.0064
ASN 265
0.0017
TYR 266
0.0026
ASP 267
0.0060
ILE 268
0.0084
CYS 269
0.0097
GLN 270
0.0090
SER 271
0.0110
CYS 272
0.0114
PHE 273
0.0110
PHE 274
0.0085
SER 275
0.0124
GLY 276
0.0126
ARG 277
0.0097
VAL 278
0.0070
ALA 279
0.0052
LYS 280
0.0088
GLY 281
0.0108
HIS 282
0.0080
LYS 283
0.0077
MET 284
0.0096
HIS 285
0.0136
TYR 286
0.0098
PRO 287
0.0071
MET 288
0.0058
VAL 289
0.0050
GLU 290
0.0048
TYR 291
0.0079
CYS 292
0.0090
THR 293
0.0120
PRO 294
0.0077
THR 295
0.0048
THR 296
0.0012
SER 297
0.0081
GLY 298
0.0073
GLU 299
0.0042
ASP 300
0.0066
VAL 301
0.0088
ARG 302
0.0099
ASP 303
0.0075
PHE 304
0.0082
ALA 305
0.0095
LYS 306
0.0094
VAL 307
0.0075
LEU 308
0.0028
LYS 309
0.0055
ASN 310
0.0058
LYS 311
0.0084
PHE 312
0.0088
ARG 313
0.0070
THR 314
0.0077
LYS 315
0.0082
ARG 316
0.0155
TYR 317
0.0056
PHE 318
0.0043
ALA 319
0.0132
LYS 320
0.0091
HIS 321
0.0120
PRO 322
0.0204
ARG 323
0.0010
MET 324
0.0045
GLY 325
0.0085
TYR 326
0.0042
LEU 327
0.0062
PRO 328
0.0156
VAL 329
0.0367
GLN 330
0.0301
THR 331
0.0271
VAL 332
0.0228
LEU 333
0.0333
GLU 334
0.0355
GLY 335
0.1135
ASP 336
0.0429
ASN 337
0.0332
MET 338
0.0213
GLU 339
0.0294
THR 340
0.0128
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.