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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 = 0.0469
HIS 1
0.0291
THR 2
0.0168
VAL 3
0.0061
SER 4
0.0030
PRO 5
0.0094
VAL 6
0.0090
ASN 7
0.0149
PRO 8
0.0218
ASN 9
0.0265
ALA 10
0.0227
GLN 11
0.0263
GLN 12
0.0268
THR 13
0.0176
THR 14
0.0146
LYS 15
0.0162
THR 16
0.0173
VAL 17
0.0079
MET 18
0.0068
ASN 19
0.0084
TRP 20
0.0098
LEU 21
0.0110
ALA 22
0.0100
HIS 23
0.0114
LEU 24
0.0148
PRO 25
0.0184
ASN 26
0.0180
ARG 27
0.0195
THR 28
0.0199
GLU 29
0.0156
ASN 30
0.0080
ARG 31
0.0109
VAL 32
0.0075
LEU 33
0.0031
SER 34
0.0013
GLY 35
0.0054
ALA 36
0.0058
PHE 37
0.0107
GLY 38
0.0093
GLY 39
0.0163
TYR 40
0.0101
SER 41
0.0134
HIS 42
0.0468
ASP 43
0.0445
THR 44
0.0387
PHE 45
0.0150
SER 46
0.0100
MET 47
0.0111
ALA 48
0.0158
GLU 49
0.0112
ALA 50
0.0117
ASP 51
0.0185
ARG 52
0.0125
ILE 53
0.0048
ARG 54
0.0120
SER 55
0.0082
ALA 56
0.0160
THR 57
0.0210
GLY 58
0.0217
GLN 59
0.0134
SER 60
0.0069
PRO 61
0.0048
ALA 62
0.0068
ILE 63
0.0104
TYR 64
0.0098
GLY 65
0.0110
CYS 66
0.0068
ASP 67
0.0083
TYR 68
0.0122
ALA 69
0.0159
ARG 70
0.0106
GLY 71
0.0178
TRP 72
0.0210
LEU 73
0.0278
GLU 74
0.0345
THR 75
0.0439
ALA 76
0.0443
ASN 77
0.0311
ILE 78
0.0233
GLU 79
0.0257
ASP 80
0.0330
SER 81
0.0266
ILE 82
0.0284
ASP 83
0.0284
VAL 84
0.0284
SER 85
0.0309
CYS 86
0.0119
ASN 87
0.0256
GLY 88
0.0248
ASP 89
0.0176
LEU 90
0.0222
MET 91
0.0320
SER 92
0.0280
TYR 93
0.0178
TRP 94
0.0197
LYS 95
0.0317
ASN 96
0.0290
GLY 97
0.0170
GLY 98
0.0174
ILE 99
0.0167
PRO 100
0.0189
GLN 101
0.0121
ILE 102
0.0114
SER 103
0.0092
LEU 104
0.0090
HIS 105
0.0093
LEU 106
0.0099
ALA 107
0.0118
ASN 108
0.0072
PRO 109
0.0090
ALA 110
0.0073
PHE 111
0.0081
GLN 112
0.0157
SER 113
0.0169
GLY 114
0.0181
HIS 115
0.0082
PHE 116
0.0118
LYS 117
0.0115
THR 118
0.0071
PRO 119
0.0051
ILE 120
0.0059
THR 121
0.0145
ASN 122
0.0133
ASP 123
0.0113
GLN 124
0.0117
TYR 125
0.0116
LYS 126
0.0088
LYS 127
0.0122
ILE 128
0.0115
LEU 129
0.0128
ASP 130
0.0175
SER 131
0.0230
SER 132
0.0243
THR 133
0.0180
VAL 134
0.0172
GLU 135
0.0151
GLY 136
0.0173
LYS 137
0.0161
ARG 138
0.0162
LEU 139
0.0160
ASN 140
0.0174
ALA 141
0.0145
MET 142
0.0211
LEU 143
0.0172
SER 144
0.0131
LYS 145
0.0225
ILE 146
0.0238
ALA 147
0.0136
ASP 148
0.0136
GLY 149
0.0170
LEU 150
0.0166
GLN 151
0.0156
GLU 152
0.0264
LEU 153
0.0284
GLU 154
0.0211
ASN 155
0.0434
GLN 156
0.0456
GLY 157
0.0268
VAL 158
0.0290
PRO 159
0.0176
VAL 160
0.0182
LEU 161
0.0107
PHE 162
0.0099
ARG 163
0.0055
PRO 164
0.0062
LEU 165
0.0081
HIS 166
0.0072
GLU 167
0.0095
MET 168
0.0099
ASN 169
0.0107
GLY 170
0.0110
GLU 171
0.0148
TRP 172
0.0154
PHE 173
0.0097
TRP 174
0.0084
TRP 175
0.0105
GLY 176
0.0087
LEU 177
0.0152
THR 178
0.0134
SER 179
0.0218
TYR 180
0.0151
ASN 181
0.0093
GLN 182
0.0147
LYS 183
0.0219
ASP 184
0.0235
ASN 185
0.0286
GLU 186
0.0250
ARG 187
0.0195
ILE 188
0.0243
SER 189
0.0218
LEU 190
0.0197
TYR 191
0.0166
LYS 192
0.0167
GLN 193
0.0111
LEU 194
0.0109
TYR 195
0.0093
LYS 196
0.0049
LYS 197
0.0113
ILE 198
0.0116
TYR 199
0.0133
HIS 200
0.0135
TYR 201
0.0184
MET 202
0.0155
THR 203
0.0162
ASP 204
0.0158
THR 205
0.0172
ARG 206
0.0104
GLY 207
0.0120
LEU 208
0.0109
ASP 209
0.0172
HIS 210
0.0164
LEU 211
0.0118
ILE 212
0.0089
TRP 213
0.0076
VAL 214
0.0073
TYR 215
0.0096
SER 216
0.0075
PRO 217
0.0065
ASP 218
0.0041
ALA 219
0.0044
ASN 220
0.0052
ARG 221
0.0064
ASP 222
0.0098
PHE 223
0.0135
LYS 224
0.0116
THR 225
0.0161
ASP 226
0.0191
PHE 227
0.0170
TYR 228
0.0152
PRO 229
0.0108
GLY 230
0.0095
ALA 231
0.0118
SER 232
0.0029
TYR 233
0.0038
VAL 234
0.0070
ASP 235
0.0063
ILE 236
0.0088
VAL 237
0.0089
GLY 238
0.0074
LEU 239
0.0027
ASP 240
0.0019
ALA 241
0.0071
TYR 242
0.0097
PHE 243
0.0141
GLN 244
0.0134
ASP 245
0.0217
ALA 246
0.0071
TYR 247
0.0226
SER 248
0.0291
ILE 249
0.0122
ASN 250
0.0157
GLY 251
0.0084
TYR 252
0.0120
ASP 253
0.0050
GLN 254
0.0077
LEU 255
0.0102
THR 256
0.0164
ALA 257
0.0313
LEU 258
0.0315
ASN 259
0.0469
LYS 260
0.0281
PRO 261
0.0169
PHE 262
0.0118
ALA 263
0.0049
PHE 264
0.0057
THR 265
0.0030
GLU 266
0.0034
VAL 267
0.0110
GLY 268
0.0133
PRO 269
0.0206
GLN 270
0.0212
THR 271
0.0289
ALA 272
0.0209
ASN 273
0.0345
GLY 274
0.0340
SER 275
0.0326
PHE 276
0.0323
ASP 277
0.0308
TYR 278
0.0306
SER 279
0.0299
LEU 280
0.0180
PHE 281
0.0101
ILE 282
0.0133
ASN 283
0.0060
ALA 284
0.0095
ILE 285
0.0128
LYS 286
0.0158
GLN 287
0.0253
LYS 288
0.0283
TYR 289
0.0196
PRO 290
0.0196
LYS 291
0.0149
THR 292
0.0127
ILE 293
0.0063
TYR 294
0.0068
PHE 295
0.0051
LEU 296
0.0039
ALA 297
0.0113
TRP 298
0.0099
ASN 299
0.0147
ASP 300
0.0135
GLU 301
0.0168
TRP 302
0.0189
SER 303
0.0167
ALA 304
0.0242
ALA 305
0.0174
VAL 306
0.0216
ASN 307
0.0297
LYS 308
0.0373
GLY 309
0.0314
ALA 310
0.0313
SER 311
0.0338
ALA 312
0.0310
LEU 313
0.0239
TYR 314
0.0207
HIS 315
0.0293
ASP 316
0.0205
SER 317
0.0193
TRP 318
0.0149
THR 319
0.0122
LEU 320
0.0090
ASN 321
0.0072
LYS 322
0.0032
GLY 323
0.0044
GLU 324
0.0060
ILE 325
0.0080
TRP 326
0.0087
ASN 327
0.0162
GLY 328
0.0174
ASP 329
0.0301
SER 330
0.0164
LEU 331
0.0114
THR 332
0.0129
PRO 333
0.0197
ILE 334
0.0188
VAL 335
0.0282
GLU 336
0.0300
LEU 337
0.0413
GLU 338
0.0145
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.