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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 = 0.0685
HIS 1
0.0325
THR 2
0.0240
VAL 3
0.0210
SER 4
0.0248
PRO 5
0.0178
VAL 6
0.0163
ASN 7
0.0194
PRO 8
0.0235
ASN 9
0.0280
ALA 10
0.0256
GLN 11
0.0241
GLN 12
0.0283
THR 13
0.0205
THR 14
0.0209
LYS 15
0.0264
THR 16
0.0241
VAL 17
0.0212
MET 18
0.0197
ASN 19
0.0190
TRP 20
0.0150
LEU 21
0.0166
ALA 22
0.0159
HIS 23
0.0082
LEU 24
0.0060
PRO 25
0.0091
ASN 26
0.0177
ARG 27
0.0153
THR 28
0.0235
GLU 29
0.0202
ASN 30
0.0182
ARG 31
0.0086
VAL 32
0.0101
LEU 33
0.0118
SER 34
0.0088
GLY 35
0.0044
ALA 36
0.0036
PHE 37
0.0080
GLY 38
0.0110
GLY 39
0.0125
TYR 40
0.0148
SER 41
0.0188
HIS 42
0.0229
ASP 43
0.0176
THR 44
0.0154
PHE 45
0.0183
SER 46
0.0199
MET 47
0.0197
ALA 48
0.0178
GLU 49
0.0114
ALA 50
0.0132
ASP 51
0.0193
ARG 52
0.0145
ILE 53
0.0083
ARG 54
0.0115
SER 55
0.0159
ALA 56
0.0130
THR 57
0.0071
GLY 58
0.0055
GLN 59
0.0062
SER 60
0.0091
PRO 61
0.0064
ALA 62
0.0099
ILE 63
0.0066
TYR 64
0.0085
GLY 65
0.0103
CYS 66
0.0134
ASP 67
0.0145
TYR 68
0.0171
ALA 69
0.0203
ARG 70
0.0164
GLY 71
0.0221
TRP 72
0.0192
LEU 73
0.0191
GLU 74
0.0197
THR 75
0.0159
ALA 76
0.0123
ASN 77
0.0114
ILE 78
0.0131
GLU 79
0.0120
ASP 80
0.0143
SER 81
0.0148
ILE 82
0.0182
ASP 83
0.0227
VAL 84
0.0246
SER 85
0.0286
CYS 86
0.0235
ASN 87
0.0247
GLY 88
0.0257
ASP 89
0.0203
LEU 90
0.0186
MET 91
0.0184
SER 92
0.0168
TYR 93
0.0109
TRP 94
0.0111
LYS 95
0.0147
ASN 96
0.0109
GLY 97
0.0128
GLY 98
0.0138
ILE 99
0.0094
PRO 100
0.0118
GLN 101
0.0061
ILE 102
0.0073
SER 103
0.0128
LEU 104
0.0126
HIS 105
0.0201
LEU 106
0.0201
ALA 107
0.0218
ASN 108
0.0207
PRO 109
0.0111
ALA 110
0.0151
PHE 111
0.0165
GLN 112
0.0144
SER 113
0.0184
GLY 114
0.0227
HIS 115
0.0247
PHE 116
0.0261
LYS 117
0.0287
THR 118
0.0267
PRO 119
0.0227
ILE 120
0.0192
THR 121
0.0246
ASN 122
0.0178
ASP 123
0.0249
GLN 124
0.0201
TYR 125
0.0162
LYS 126
0.0171
LYS 127
0.0214
ILE 128
0.0121
LEU 129
0.0148
ASP 130
0.0255
SER 131
0.0344
SER 132
0.0529
THR 133
0.0396
VAL 134
0.0318
GLU 135
0.0159
GLY 136
0.0164
LYS 137
0.0241
ARG 138
0.0127
LEU 139
0.0099
ASN 140
0.0164
ALA 141
0.0113
MET 142
0.0135
LEU 143
0.0135
SER 144
0.0159
LYS 145
0.0173
ILE 146
0.0162
ALA 147
0.0217
ASP 148
0.0231
GLY 149
0.0210
LEU 150
0.0197
GLN 151
0.0232
GLU 152
0.0215
LEU 153
0.0171
GLU 154
0.0165
ASN 155
0.0183
GLN 156
0.0122
GLY 157
0.0094
VAL 158
0.0112
PRO 159
0.0090
VAL 160
0.0095
LEU 161
0.0039
PHE 162
0.0039
ARG 163
0.0077
PRO 164
0.0071
LEU 165
0.0154
HIS 166
0.0153
GLU 167
0.0151
MET 168
0.0147
ASN 169
0.0099
GLY 170
0.0128
GLU 171
0.0195
TRP 172
0.0239
PHE 173
0.0229
TRP 174
0.0219
TRP 175
0.0200
GLY 176
0.0181
LEU 177
0.0160
THR 178
0.0189
SER 179
0.0286
TYR 180
0.0248
ASN 181
0.0187
GLN 182
0.0187
LYS 183
0.0108
ASP 184
0.0146
ASN 185
0.0205
GLU 186
0.0206
ARG 187
0.0169
ILE 188
0.0202
SER 189
0.0205
LEU 190
0.0195
TYR 191
0.0170
LYS 192
0.0174
GLN 193
0.0151
LEU 194
0.0149
TYR 195
0.0104
LYS 196
0.0085
LYS 197
0.0076
ILE 198
0.0080
TYR 199
0.0086
HIS 200
0.0125
TYR 201
0.0165
MET 202
0.0157
THR 203
0.0186
ASP 204
0.0251
THR 205
0.0254
ARG 206
0.0234
GLY 207
0.0241
LEU 208
0.0210
ASP 209
0.0201
HIS 210
0.0170
LEU 211
0.0109
ILE 212
0.0124
TRP 213
0.0092
VAL 214
0.0114
TYR 215
0.0164
SER 216
0.0138
PRO 217
0.0116
ASP 218
0.0083
ALA 219
0.0085
ASN 220
0.0107
ARG 221
0.0115
ASP 222
0.0150
PHE 223
0.0124
LYS 224
0.0139
THR 225
0.0171
ASP 226
0.0159
PHE 227
0.0154
TYR 228
0.0185
PRO 229
0.0151
GLY 230
0.0171
ALA 231
0.0161
SER 232
0.0135
TYR 233
0.0097
VAL 234
0.0160
ASP 235
0.0180
ILE 236
0.0195
VAL 237
0.0206
GLY 238
0.0147
LEU 239
0.0097
ASP 240
0.0078
ALA 241
0.0070
TYR 242
0.0076
PHE 243
0.0071
GLN 244
0.0072
ASP 245
0.0108
ALA 246
0.0049
TYR 247
0.0101
SER 248
0.0138
ILE 249
0.0119
ASN 250
0.0213
GLY 251
0.0219
TYR 252
0.0208
ASP 253
0.0365
GLN 254
0.0354
LEU 255
0.0274
THR 256
0.0329
ALA 257
0.0430
LEU 258
0.0395
ASN 259
0.0430
LYS 260
0.0336
PRO 261
0.0255
PHE 262
0.0200
ALA 263
0.0129
PHE 264
0.0087
THR 265
0.0103
GLU 266
0.0083
VAL 267
0.0077
GLY 268
0.0077
PRO 269
0.0083
GLN 270
0.0100
THR 271
0.0109
ALA 272
0.0078
ASN 273
0.0095
GLY 274
0.0106
SER 275
0.0112
PHE 276
0.0097
ASP 277
0.0088
TYR 278
0.0082
SER 279
0.0102
LEU 280
0.0084
PHE 281
0.0055
ILE 282
0.0072
ASN 283
0.0081
ALA 284
0.0050
ILE 285
0.0008
LYS 286
0.0035
GLN 287
0.0067
LYS 288
0.0103
TYR 289
0.0079
PRO 290
0.0066
LYS 291
0.0145
THR 292
0.0107
ILE 293
0.0124
TYR 294
0.0099
PHE 295
0.0068
LEU 296
0.0069
ALA 297
0.0057
TRP 298
0.0064
ASN 299
0.0063
ASP 300
0.0069
GLU 301
0.0067
TRP 302
0.0072
SER 303
0.0053
ALA 304
0.0058
ALA 305
0.0076
VAL 306
0.0090
ASN 307
0.0075
LYS 308
0.0089
GLY 309
0.0081
ALA 310
0.0061
SER 311
0.0080
ALA 312
0.0110
LEU 313
0.0083
TYR 314
0.0083
HIS 315
0.0116
ASP 316
0.0123
SER 317
0.0179
TRP 318
0.0126
THR 319
0.0132
LEU 320
0.0167
ASN 321
0.0123
LYS 322
0.0123
GLY 323
0.0164
GLU 324
0.0192
ILE 325
0.0228
TRP 326
0.0156
ASN 327
0.0238
GLY 328
0.0159
ASP 329
0.0406
SER 330
0.0062
LEU 331
0.0203
THR 332
0.0221
PRO 333
0.0193
ILE 334
0.0119
VAL 335
0.0284
GLU 336
0.0408
LEU 337
0.0685
GLU 338
0.0370
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.