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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 = 0.0700
HIS 1
0.0101
THR 2
0.0151
VAL 3
0.0127
SER 4
0.0158
PRO 5
0.0118
VAL 6
0.0090
ASN 7
0.0109
PRO 8
0.0084
ASN 9
0.0087
ALA 10
0.0116
GLN 11
0.0138
GLN 12
0.0251
THR 13
0.0160
THR 14
0.0167
LYS 15
0.0244
THR 16
0.0259
VAL 17
0.0209
MET 18
0.0153
ASN 19
0.0135
TRP 20
0.0110
LEU 21
0.0073
ALA 22
0.0062
HIS 23
0.0061
LEU 24
0.0044
PRO 25
0.0065
ASN 26
0.0050
ARG 27
0.0113
THR 28
0.0220
GLU 29
0.0199
ASN 30
0.0136
ARG 31
0.0057
VAL 32
0.0079
LEU 33
0.0058
SER 34
0.0066
GLY 35
0.0100
ALA 36
0.0079
PHE 37
0.0104
GLY 38
0.0103
GLY 39
0.0102
TYR 40
0.0134
SER 41
0.0130
HIS 42
0.0569
ASP 43
0.0331
THR 44
0.0222
PHE 45
0.0116
SER 46
0.0098
MET 47
0.0094
ALA 48
0.0187
GLU 49
0.0105
ALA 50
0.0120
ASP 51
0.0367
ARG 52
0.0185
ILE 53
0.0144
ARG 54
0.0386
SER 55
0.0372
ALA 56
0.0267
THR 57
0.0269
GLY 58
0.0433
GLN 59
0.0271
SER 60
0.0197
PRO 61
0.0009
ALA 62
0.0023
ILE 63
0.0076
TYR 64
0.0079
GLY 65
0.0060
CYS 66
0.0047
ASP 67
0.0085
TYR 68
0.0144
ALA 69
0.0259
ARG 70
0.0290
GLY 71
0.0203
TRP 72
0.0200
LEU 73
0.0222
GLU 74
0.0088
THR 75
0.0105
ALA 76
0.0286
ASN 77
0.0154
ILE 78
0.0013
GLU 79
0.0124
ASP 80
0.0184
SER 81
0.0231
ILE 82
0.0239
ASP 83
0.0287
VAL 84
0.0142
SER 85
0.0230
CYS 86
0.0142
ASN 87
0.0128
GLY 88
0.0132
ASP 89
0.0146
LEU 90
0.0139
MET 91
0.0210
SER 92
0.0227
TYR 93
0.0110
TRP 94
0.0091
LYS 95
0.0241
ASN 96
0.0112
GLY 97
0.0090
GLY 98
0.0051
ILE 99
0.0103
PRO 100
0.0120
GLN 101
0.0049
ILE 102
0.0049
SER 103
0.0071
LEU 104
0.0106
HIS 105
0.0127
LEU 106
0.0136
ALA 107
0.0115
ASN 108
0.0150
PRO 109
0.0144
ALA 110
0.0210
PHE 111
0.0221
GLN 112
0.0176
SER 113
0.0083
GLY 114
0.0129
HIS 115
0.0145
PHE 116
0.0174
LYS 117
0.0164
THR 118
0.0168
PRO 119
0.0149
ILE 120
0.0098
THR 121
0.0133
ASN 122
0.0085
ASP 123
0.0154
GLN 124
0.0171
TYR 125
0.0165
LYS 126
0.0186
LYS 127
0.0222
ILE 128
0.0184
LEU 129
0.0217
ASP 130
0.0206
SER 131
0.0254
SER 132
0.0224
THR 133
0.0125
VAL 134
0.0252
GLU 135
0.0114
GLY 136
0.0116
LYS 137
0.0183
ARG 138
0.0083
LEU 139
0.0114
ASN 140
0.0143
ALA 141
0.0086
MET 142
0.0101
LEU 143
0.0060
SER 144
0.0032
LYS 145
0.0053
ILE 146
0.0073
ALA 147
0.0115
ASP 148
0.0106
GLY 149
0.0125
LEU 150
0.0141
GLN 151
0.0179
GLU 152
0.0202
LEU 153
0.0197
GLU 154
0.0147
ASN 155
0.0234
GLN 156
0.0256
GLY 157
0.0088
VAL 158
0.0120
PRO 159
0.0099
VAL 160
0.0102
LEU 161
0.0028
PHE 162
0.0025
ARG 163
0.0077
PRO 164
0.0087
LEU 165
0.0084
HIS 166
0.0093
GLU 167
0.0083
MET 168
0.0090
ASN 169
0.0064
GLY 170
0.0050
GLU 171
0.0097
TRP 172
0.0098
PHE 173
0.0041
TRP 174
0.0066
TRP 175
0.0035
GLY 176
0.0044
LEU 177
0.0105
THR 178
0.0173
SER 179
0.0350
TYR 180
0.0372
ASN 181
0.0283
GLN 182
0.0278
LYS 183
0.0091
ASP 184
0.0190
ASN 185
0.0361
GLU 186
0.0287
ARG 187
0.0146
ILE 188
0.0174
SER 189
0.0211
LEU 190
0.0174
TYR 191
0.0130
LYS 192
0.0108
GLN 193
0.0151
LEU 194
0.0163
TYR 195
0.0084
LYS 196
0.0080
LYS 197
0.0109
ILE 198
0.0098
TYR 199
0.0074
HIS 200
0.0134
TYR 201
0.0083
MET 202
0.0092
THR 203
0.0122
ASP 204
0.0173
THR 205
0.0171
ARG 206
0.0160
GLY 207
0.0123
LEU 208
0.0121
ASP 209
0.0070
HIS 210
0.0083
LEU 211
0.0046
ILE 212
0.0065
TRP 213
0.0067
VAL 214
0.0103
TYR 215
0.0158
SER 216
0.0146
PRO 217
0.0152
ASP 218
0.0093
ALA 219
0.0083
ASN 220
0.0027
ARG 221
0.0133
ASP 222
0.0206
PHE 223
0.0128
LYS 224
0.0200
THR 225
0.0205
ASP 226
0.0167
PHE 227
0.0127
TYR 228
0.0154
PRO 229
0.0064
GLY 230
0.0148
ALA 231
0.0225
SER 232
0.0183
TYR 233
0.0084
VAL 234
0.0147
ASP 235
0.0130
ILE 236
0.0163
VAL 237
0.0210
GLY 238
0.0186
LEU 239
0.0103
ASP 240
0.0102
ALA 241
0.0090
TYR 242
0.0056
PHE 243
0.0103
GLN 244
0.0165
ASP 245
0.0207
ALA 246
0.0244
TYR 247
0.0259
SER 248
0.0202
ILE 249
0.0132
ASN 250
0.0140
GLY 251
0.0213
TYR 252
0.0191
ASP 253
0.0288
GLN 254
0.0302
LEU 255
0.0275
THR 256
0.0259
ALA 257
0.0311
LEU 258
0.0312
ASN 259
0.0287
LYS 260
0.0252
PRO 261
0.0174
PHE 262
0.0163
ALA 263
0.0114
PHE 264
0.0118
THR 265
0.0055
GLU 266
0.0056
VAL 267
0.0150
GLY 268
0.0134
PRO 269
0.0045
GLN 270
0.0100
THR 271
0.0323
ALA 272
0.0364
ASN 273
0.0700
GLY 274
0.0385
SER 275
0.0262
PHE 276
0.0069
ASP 277
0.0201
TYR 278
0.0231
SER 279
0.0266
LEU 280
0.0275
PHE 281
0.0257
ILE 282
0.0206
ASN 283
0.0302
ALA 284
0.0259
ILE 285
0.0145
LYS 286
0.0116
GLN 287
0.0282
LYS 288
0.0193
TYR 289
0.0048
PRO 290
0.0050
LYS 291
0.0087
THR 292
0.0116
ILE 293
0.0063
TYR 294
0.0081
PHE 295
0.0131
LEU 296
0.0113
ALA 297
0.0146
TRP 298
0.0136
ASN 299
0.0204
ASP 300
0.0205
GLU 301
0.0311
TRP 302
0.0192
SER 303
0.0239
ALA 304
0.0212
ALA 305
0.0243
VAL 306
0.0242
ASN 307
0.0223
LYS 308
0.0197
GLY 309
0.0162
ALA 310
0.0099
SER 311
0.0100
ALA 312
0.0128
LEU 313
0.0092
TYR 314
0.0088
HIS 315
0.0150
ASP 316
0.0157
SER 317
0.0117
TRP 318
0.0100
THR 319
0.0094
LEU 320
0.0073
ASN 321
0.0081
LYS 322
0.0063
GLY 323
0.0150
GLU 324
0.0101
ILE 325
0.0095
TRP 326
0.0113
ASN 327
0.0162
GLY 328
0.0165
ASP 329
0.0204
SER 330
0.0208
LEU 331
0.0120
THR 332
0.0113
PRO 333
0.0134
ILE 334
0.0117
VAL 335
0.0075
GLU 336
0.0045
LEU 337
0.0056
GLU 338
0.0135
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.