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 = 0.0684
HIS 1
0.0593
THR 2
0.0684
VAL 3
0.0445
SER 4
0.0487
PRO 5
0.0054
VAL 6
0.0093
ASN 7
0.0139
PRO 8
0.0131
ASN 9
0.0112
ALA 10
0.0062
GLN 11
0.0296
GLN 12
0.0614
THR 13
0.0183
THR 14
0.0216
LYS 15
0.0296
THR 16
0.0370
VAL 17
0.0318
MET 18
0.0141
ASN 19
0.0086
TRP 20
0.0138
LEU 21
0.0095
ALA 22
0.0075
HIS 23
0.0116
LEU 24
0.0070
PRO 25
0.0146
ASN 26
0.0170
ARG 27
0.0163
THR 28
0.0184
GLU 29
0.0178
ASN 30
0.0080
ARG 31
0.0062
VAL 32
0.0057
LEU 33
0.0040
SER 34
0.0053
GLY 35
0.0133
ALA 36
0.0140
PHE 37
0.0130
GLY 38
0.0126
GLY 39
0.0092
TYR 40
0.0123
SER 41
0.0169
HIS 42
0.0326
ASP 43
0.0174
THR 44
0.0153
PHE 45
0.0124
SER 46
0.0209
MET 47
0.0214
ALA 48
0.0190
GLU 49
0.0231
ALA 50
0.0187
ASP 51
0.0151
ARG 52
0.0125
ILE 53
0.0112
ARG 54
0.0198
SER 55
0.0344
ALA 56
0.0297
THR 57
0.0231
GLY 58
0.0314
GLN 59
0.0155
SER 60
0.0196
PRO 61
0.0133
ALA 62
0.0104
ILE 63
0.0141
TYR 64
0.0140
GLY 65
0.0126
CYS 66
0.0112
ASP 67
0.0099
TYR 68
0.0076
ALA 69
0.0066
ARG 70
0.0073
GLY 71
0.0140
TRP 72
0.0142
LEU 73
0.0136
GLU 74
0.0103
THR 75
0.0044
ALA 76
0.0132
ASN 77
0.0065
ILE 78
0.0040
GLU 79
0.0143
ASP 80
0.0097
SER 81
0.0069
ILE 82
0.0063
ASP 83
0.0077
VAL 84
0.0097
SER 85
0.0161
CYS 86
0.0168
ASN 87
0.0126
GLY 88
0.0278
ASP 89
0.0210
LEU 90
0.0109
MET 91
0.0146
SER 92
0.0126
TYR 93
0.0057
TRP 94
0.0049
LYS 95
0.0025
ASN 96
0.0173
GLY 97
0.0164
GLY 98
0.0121
ILE 99
0.0100
PRO 100
0.0090
GLN 101
0.0094
ILE 102
0.0099
SER 103
0.0111
LEU 104
0.0117
HIS 105
0.0098
LEU 106
0.0097
ALA 107
0.0061
ASN 108
0.0076
PRO 109
0.0047
ALA 110
0.0056
PHE 111
0.0127
GLN 112
0.0107
SER 113
0.0092
GLY 114
0.0099
HIS 115
0.0110
PHE 116
0.0127
LYS 117
0.0112
THR 118
0.0094
PRO 119
0.0099
ILE 120
0.0110
THR 121
0.0286
ASN 122
0.0101
ASP 123
0.0298
GLN 124
0.0196
TYR 125
0.0105
LYS 126
0.0222
LYS 127
0.0227
ILE 128
0.0167
LEU 129
0.0174
ASP 130
0.0150
SER 131
0.0151
SER 132
0.0472
THR 133
0.0242
VAL 134
0.0239
GLU 135
0.0139
GLY 136
0.0131
LYS 137
0.0132
ARG 138
0.0125
LEU 139
0.0117
ASN 140
0.0095
ALA 141
0.0117
MET 142
0.0120
LEU 143
0.0119
SER 144
0.0147
LYS 145
0.0163
ILE 146
0.0110
ALA 147
0.0120
ASP 148
0.0248
GLY 149
0.0171
LEU 150
0.0113
GLN 151
0.0228
GLU 152
0.0193
LEU 153
0.0107
GLU 154
0.0184
ASN 155
0.0331
GLN 156
0.0506
GLY 157
0.0236
VAL 158
0.0129
PRO 159
0.0150
VAL 160
0.0146
LEU 161
0.0131
PHE 162
0.0135
ARG 163
0.0108
PRO 164
0.0117
LEU 165
0.0085
HIS 166
0.0073
GLU 167
0.0057
MET 168
0.0028
ASN 169
0.0052
GLY 170
0.0087
GLU 171
0.0120
TRP 172
0.0129
PHE 173
0.0067
TRP 174
0.0046
TRP 175
0.0065
GLY 176
0.0089
LEU 177
0.0031
THR 178
0.0092
SER 179
0.0178
TYR 180
0.0177
ASN 181
0.0050
GLN 182
0.0069
LYS 183
0.0356
ASP 184
0.0211
ASN 185
0.0414
GLU 186
0.0265
ARG 187
0.0175
ILE 188
0.0168
SER 189
0.0167
LEU 190
0.0216
TYR 191
0.0144
LYS 192
0.0127
GLN 193
0.0114
LEU 194
0.0094
TYR 195
0.0063
LYS 196
0.0043
LYS 197
0.0100
ILE 198
0.0106
TYR 199
0.0061
HIS 200
0.0137
TYR 201
0.0107
MET 202
0.0037
THR 203
0.0115
ASP 204
0.0207
THR 205
0.0172
ARG 206
0.0100
GLY 207
0.0153
LEU 208
0.0139
ASP 209
0.0074
HIS 210
0.0049
LEU 211
0.0090
ILE 212
0.0123
TRP 213
0.0063
VAL 214
0.0050
TYR 215
0.0073
SER 216
0.0062
PRO 217
0.0086
ASP 218
0.0092
ALA 219
0.0144
ASN 220
0.0153
ARG 221
0.0119
ASP 222
0.0125
PHE 223
0.0162
LYS 224
0.0157
THR 225
0.0183
ASP 226
0.0161
PHE 227
0.0114
TYR 228
0.0140
PRO 229
0.0191
GLY 230
0.0274
ALA 231
0.0294
SER 232
0.0208
TYR 233
0.0115
VAL 234
0.0131
ASP 235
0.0087
ILE 236
0.0074
VAL 237
0.0092
GLY 238
0.0074
LEU 239
0.0036
ASP 240
0.0026
ALA 241
0.0044
TYR 242
0.0047
PHE 243
0.0041
GLN 244
0.0050
ASP 245
0.0042
ALA 246
0.0028
TYR 247
0.0084
SER 248
0.0147
ILE 249
0.0150
ASN 250
0.0165
GLY 251
0.0192
TYR 252
0.0134
ASP 253
0.0153
GLN 254
0.0172
LEU 255
0.0119
THR 256
0.0111
ALA 257
0.0079
LEU 258
0.0089
ASN 259
0.0159
LYS 260
0.0223
PRO 261
0.0146
PHE 262
0.0141
ALA 263
0.0084
PHE 264
0.0085
THR 265
0.0027
GLU 266
0.0048
VAL 267
0.0065
GLY 268
0.0042
PRO 269
0.0069
GLN 270
0.0067
THR 271
0.0147
ALA 272
0.0079
ASN 273
0.0243
GLY 274
0.0166
SER 275
0.0043
PHE 276
0.0042
ASP 277
0.0039
TYR 278
0.0032
SER 279
0.0071
LEU 280
0.0026
PHE 281
0.0037
ILE 282
0.0031
ASN 283
0.0064
ALA 284
0.0069
ILE 285
0.0104
LYS 286
0.0094
GLN 287
0.0170
LYS 288
0.0103
TYR 289
0.0115
PRO 290
0.0161
LYS 291
0.0159
THR 292
0.0153
ILE 293
0.0079
TYR 294
0.0077
PHE 295
0.0089
LEU 296
0.0097
ALA 297
0.0127
TRP 298
0.0091
ASN 299
0.0142
ASP 300
0.0181
GLU 301
0.0226
TRP 302
0.0091
SER 303
0.0142
ALA 304
0.0116
ALA 305
0.0140
VAL 306
0.0115
ASN 307
0.0089
LYS 308
0.0095
GLY 309
0.0148
ALA 310
0.0149
SER 311
0.0319
ALA 312
0.0266
LEU 313
0.0109
TYR 314
0.0090
HIS 315
0.0196
ASP 316
0.0157
SER 317
0.0137
TRP 318
0.0103
THR 319
0.0041
LEU 320
0.0033
ASN 321
0.0088
LYS 322
0.0074
GLY 323
0.0162
GLU 324
0.0134
ILE 325
0.0199
TRP 326
0.0209
ASN 327
0.0168
GLY 328
0.0431
ASP 329
0.0083
SER 330
0.0319
LEU 331
0.0175
THR 332
0.0192
PRO 333
0.0217
ILE 334
0.0103
VAL 335
0.0127
GLU 336
0.0053
LEU 337
0.0168
GLU 338
0.0157
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.