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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 = 0.0758
ALA 1
0.0382
ALA 2
0.0268
SER 3
0.0232
GLY 4
0.0262
VAL 5
0.0210
ALA 6
0.0170
THR 7
0.0151
ASN 8
0.0103
THR 9
0.0113
PRO 10
0.0070
THR 11
0.0135
ALA 12
0.0187
ASN 13
0.0166
ASP 14
0.0079
GLU 15
0.0048
GLU 16
0.0093
TYR 17
0.0056
ILE 18
0.0078
THR 19
0.0045
PRO 20
0.0081
VAL 21
0.0147
THR 22
0.0175
ILE 23
0.0245
GLY 24
0.0259
GLY 25
0.0320
THR 26
0.0284
THR 27
0.0234
LEU 28
0.0142
ASN 29
0.0085
LEU 30
0.0013
ASN 31
0.0031
PHE 32
0.0024
ASP 33
0.0069
THR 34
0.0068
GLY 35
0.0119
SER 36
0.0120
ALA 37
0.0140
ASP 38
0.0118
LEU 39
0.0107
TRP 40
0.0076
VAL 41
0.0082
PHE 42
0.0026
SER 43
0.0136
THR 44
0.0149
GLU 45
0.0204
LEU 46
0.0208
PRO 47
0.0563
ALA 48
0.0758
SER 49
0.0672
GLN 50
0.0224
GLN 51
0.0144
SER 52
0.0288
GLY 53
0.0420
HIS 54
0.0290
SER 55
0.0193
VAL 56
0.0096
TYR 57
0.0202
ASN 58
0.0204
PRO 59
0.0252
SER 60
0.0310
ALA 61
0.0335
THR 62
0.0279
GLY 63
0.0289
LYS 64
0.0327
GLU 65
0.0265
LEU 66
0.0170
SER 67
0.0346
GLY 68
0.0338
TYR 69
0.0137
THR 70
0.0148
TRP 71
0.0083
SER 72
0.0124
ILE 73
0.0108
SER 74
0.0144
TYR 75
0.0244
GLY 76
0.0302
ASP 77
0.0300
GLY 78
0.0361
SER 79
0.0192
SER 80
0.0193
ALA 81
0.0099
SER 82
0.0106
GLY 83
0.0064
ASN 84
0.0086
VAL 85
0.0188
PHE 86
0.0194
THR 87
0.0212
ASP 88
0.0193
SER 89
0.0034
VAL 90
0.0146
THR 91
0.0169
VAL 92
0.0170
GLY 93
0.0214
GLY 94
0.0325
VAL 95
0.0326
THR 96
0.0393
ALA 97
0.0710
HIS 98
0.0699
GLY 99
0.0252
GLN 100
0.0256
ALA 101
0.0179
VAL 102
0.0222
GLN 103
0.0128
ALA 104
0.0127
ALA 105
0.0076
GLN 106
0.0048
GLN 107
0.0132
ILE 108
0.0128
SER 109
0.0182
ALA 110
0.0240
GLN 111
0.0268
PHE 112
0.0189
GLN 113
0.0226
GLN 114
0.0343
ASP 115
0.0329
THR 116
0.0293
ASN 117
0.0168
ASN 118
0.0116
ASP 119
0.0066
GLY 120
0.0032
LEU 121
0.0047
LEU 122
0.0053
GLY 123
0.0069
LEU 124
0.0061
ALA 125
0.0128
PHE 126
0.0130
SER 127
0.0174
SER 128
0.0132
ILE 129
0.0190
ASN 130
0.0190
THR 131
0.0206
VAL 132
0.0149
GLN 133
0.0221
PRO 134
0.0257
GLN 135
0.0123
SER 136
0.0280
GLN 137
0.0202
THR 138
0.0167
THR 139
0.0129
PHE 140
0.0139
PHE 141
0.0135
ASP 142
0.0086
THR 143
0.0162
VAL 144
0.0185
LYS 145
0.0045
SER 146
0.0211
SER 147
0.0188
LEU 148
0.0093
ALA 149
0.0106
GLN 150
0.0156
PRO 151
0.0115
LEU 152
0.0145
PHE 153
0.0084
ALA 154
0.0094
VAL 155
0.0069
ALA 156
0.0068
LEU 157
0.0058
LYS 158
0.0053
HIS 159
0.0124
GLN 160
0.0119
GLN 161
0.0041
PRO 162
0.0122
GLY 163
0.0108
VAL 164
0.0132
TYR 165
0.0132
ASP 166
0.0175
PHE 167
0.0202
GLY 168
0.0208
PHE 169
0.0190
ILE 170
0.0176
ASP 171
0.0124
SER 172
0.0113
SER 173
0.0091
LYS 174
0.0099
TYR 175
0.0096
THR 176
0.0079
GLY 177
0.0233
SER 178
0.0314
LEU 179
0.0110
THR 180
0.0130
TYR 181
0.0154
THR 182
0.0211
GLY 183
0.0191
VAL 184
0.0212
ASP 185
0.0284
ASN 186
0.0214
SER 187
0.0162
GLN 188
0.0233
GLY 189
0.0140
PHE 190
0.0181
TRP 191
0.0143
SER 192
0.0157
PHE 193
0.0148
ASN 194
0.0141
VAL 195
0.0063
ASP 196
0.0042
SER 197
0.0162
TYR 198
0.0216
THR 199
0.0206
ALA 200
0.0156
GLY 201
0.0123
SER 202
0.0296
GLN 203
0.0233
SER 204
0.0322
GLY 205
0.0266
ASP 206
0.0208
GLY 207
0.0106
PHE 208
0.0109
SER 209
0.0095
GLY 210
0.0058
ILE 211
0.0070
ALA 212
0.0093
ASP 213
0.0073
THR 214
0.0057
GLY 215
0.0084
THR 216
0.0089
THR 217
0.0083
LEU 218
0.0081
LEU 219
0.0024
LEU 220
0.0025
LEU 221
0.0066
ASP 222
0.0064
ASP 223
0.0098
SER 224
0.0131
VAL 225
0.0143
VAL 226
0.0125
SER 227
0.0130
GLN 228
0.0134
TYR 229
0.0104
TYR 230
0.0073
SER 231
0.0093
GLN 232
0.0096
VAL 233
0.0179
SER 234
0.0351
GLY 235
0.0277
ALA 236
0.0150
GLN 237
0.0202
GLN 238
0.0178
ASP 239
0.0178
SER 240
0.0236
ASN 241
0.0120
ALA 242
0.0132
GLY 243
0.0165
GLY 244
0.0090
TYR 245
0.0079
VAL 246
0.0098
PHE 247
0.0112
ASP 248
0.0110
CYS 249
0.0107
SER 250
0.0424
THR 251
0.0133
ASN 252
0.0152
LEU 253
0.0155
PRO 254
0.0160
ASP 255
0.0086
PHE 256
0.0108
SER 257
0.0109
VAL 258
0.0076
SER 259
0.0102
ILE 260
0.0160
SER 261
0.0335
GLY 262
0.0352
TYR 263
0.0209
THR 264
0.0142
ALA 265
0.0088
THR 266
0.0105
VAL 267
0.0160
PRO 268
0.0168
GLY 269
0.0204
SER 270
0.0187
LEU 271
0.0133
ILE 272
0.0136
ASN 273
0.0132
TYR 274
0.0132
GLY 275
0.0177
PRO 276
0.0177
SER 277
0.0192
GLY 278
0.0176
ASP 279
0.0110
GLY 280
0.0154
SER 281
0.0162
THR 282
0.0105
CYS 283
0.0126
LEU 284
0.0120
GLY 285
0.0089
GLY 286
0.0096
ILE 287
0.0042
GLN 288
0.0020
SER 289
0.0073
ASN 290
0.0076
SER 291
0.0418
GLY 292
0.0374
ILE 293
0.0161
GLY 294
0.0306
PHE 295
0.0096
SER 296
0.0052
ILE 297
0.0037
PHE 298
0.0055
GLY 299
0.0073
ASP 300
0.0072
ILE 301
0.0102
PHE 302
0.0083
LEU 303
0.0062
LYS 304
0.0066
SER 305
0.0061
GLN 306
0.0070
TYR 307
0.0069
VAL 308
0.0071
VAL 309
0.0044
PHE 310
0.0039
ASP 311
0.0106
SER 312
0.0171
ASP 313
0.0275
GLY 314
0.0147
PRO 315
0.0162
GLN 316
0.0136
LEU 317
0.0143
GLY 318
0.0124
PHE 319
0.0110
ALA 320
0.0062
PRO 321
0.0054
GLN 322
0.0077
ALA 323
0.0112
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.