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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 = 0.0694
PRO 1
0.0191
THR 2
0.0191
LEU 3
0.0091
ARG 4
0.0126
GLU 5
0.0244
ALA 6
0.0080
VAL 7
0.0098
ALA 8
0.0077
ARG 9
0.0117
LEU 10
0.0159
ALA 11
0.0218
PRO 12
0.0212
GLY 13
0.0305
THR 14
0.0296
GLY 15
0.0150
LEU 16
0.0102
ARG 17
0.0115
ASP 18
0.0126
GLY 19
0.0090
LEU 20
0.0123
GLU 21
0.0260
ARG 22
0.0252
ILE 23
0.0144
LEU 24
0.0157
ARG 25
0.0173
GLY 26
0.0261
ARG 27
0.0189
THR 28
0.0096
GLY 29
0.0114
ALA 30
0.0091
LEU 31
0.0040
ILE 32
0.0043
VAL 33
0.0055
LEU 34
0.0063
GLY 35
0.0069
HIS 36
0.0067
ASP 37
0.0066
GLU 38
0.0057
ASN 39
0.0058
VAL 40
0.0049
GLU 41
0.0038
ALA 42
0.0045
ILE 43
0.0080
CYS 44
0.0060
ASP 45
0.0095
GLY 46
0.0127
GLY 47
0.0083
PHE 48
0.0161
SER 49
0.0200
LEU 50
0.0236
ASP 51
0.0106
VAL 52
0.0105
ARG 53
0.0073
TYR 54
0.0037
ALA 55
0.0094
ALA 56
0.0053
THR 57
0.0106
ARG 58
0.0187
LEU 59
0.0096
ARG 60
0.0004
GLU 61
0.0125
LEU 62
0.0153
CYS 63
0.0108
LYS 64
0.0120
MET 65
0.0215
ASP 66
0.0382
GLY 67
0.0106
ALA 68
0.0120
VAL 69
0.0050
VAL 70
0.0026
LEU 71
0.0062
SER 72
0.0067
THR 73
0.0131
ASP 74
0.0233
GLY 75
0.0129
SER 76
0.0096
ARG 77
0.0094
ILE 78
0.0105
VAL 79
0.0058
ARG 80
0.0093
ALA 81
0.0135
ASN 82
0.0056
VAL 83
0.0086
GLN 84
0.0128
LEU 85
0.0058
VAL 86
0.0121
PRO 87
0.0092
ASP 88
0.0066
PRO 89
0.0176
SER 90
0.0197
ILE 91
0.0106
PRO 92
0.0164
THR 93
0.0095
ASP 94
0.0162
GLU 95
0.0148
SER 96
0.0216
GLY 97
0.0167
THR 98
0.0292
ARG 99
0.0112
HIS 100
0.0141
ARG 101
0.0144
SER 102
0.0143
ALA 103
0.0127
GLU 104
0.0119
ARG 105
0.0077
ALA 106
0.0076
ALA 107
0.0141
ILE 108
0.0167
GLN 109
0.0134
THR 110
0.0103
GLY 111
0.0119
TYR 112
0.0091
PRO 113
0.0092
VAL 114
0.0087
ILE 115
0.0048
SER 116
0.0036
VAL 117
0.0220
SER 118
0.0232
HIS 119
0.0247
SER 120
0.0671
MET 121
0.0351
ASN 122
0.0196
ILE 123
0.0177
VAL 124
0.0166
THR 125
0.0046
VAL 126
0.0038
TYR 127
0.0138
VAL 128
0.0152
ARG 129
0.0252
GLY 130
0.0277
GLU 131
0.0186
ARG 132
0.0179
HIS 133
0.0085
VAL 134
0.0090
LEU 135
0.0207
THR 136
0.0298
ASP 137
0.0437
SER 138
0.0221
ALA 139
0.0269
THR 140
0.0135
ILE 141
0.0210
LEU 142
0.0293
SER 143
0.0470
ARG 144
0.0415
ALA 145
0.0332
ASN 146
0.0189
GLN 147
0.0355
ALA 148
0.0168
ILE 149
0.0090
ALA 150
0.0269
THR 151
0.0163
LEU 152
0.0144
GLU 153
0.0110
ARG 154
0.0159
TYR 155
0.0061
LYS 156
0.0063
THR 157
0.0179
ARG 158
0.0144
LEU 159
0.0095
ASP 160
0.0103
GLU 161
0.0135
VAL 162
0.0176
SER 163
0.0179
ARG 164
0.0386
GLN 165
0.0391
LEU 166
0.0190
SER 167
0.0080
ARG 168
0.0097
ALA 169
0.0051
GLU 170
0.0107
ILE 171
0.0080
GLU 172
0.0215
ASP 173
0.0199
PHE 174
0.0196
VAL 175
0.0087
THR 176
0.0088
LEU 177
0.0048
ARG 178
0.0059
ASP 179
0.0097
VAL 180
0.0081
MET 181
0.0050
THR 182
0.0079
VAL 183
0.0091
VAL 184
0.0097
GLN 185
0.0040
ARG 186
0.0030
LEU 187
0.0103
GLU 188
0.0094
LEU 189
0.0048
VAL 190
0.0050
ARG 191
0.0060
ARG 192
0.0070
ILE 193
0.0080
GLY 194
0.0084
LEU 195
0.0060
VAL 196
0.0053
ILE 197
0.0042
ASP 198
0.0073
TYR 199
0.0115
ASP 200
0.0087
VAL 201
0.0038
VAL 202
0.0053
GLU 203
0.0111
LEU 204
0.0090
GLY 205
0.0096
THR 206
0.0217
ASP 207
0.0186
GLY 208
0.0101
ARG 209
0.0150
GLN 210
0.0047
LEU 211
0.0038
ARG 212
0.0030
LEU 213
0.0095
GLN 214
0.0086
LEU 215
0.0076
ASP 216
0.0140
GLU 217
0.0181
LEU 218
0.0160
LEU 219
0.0093
GLY 220
0.0095
GLY 221
0.0101
ASN 222
0.0099
ASP 223
0.0202
THR 224
0.0218
ALA 225
0.0179
ARG 226
0.0173
GLU 227
0.0124
LEU 228
0.0168
ILE 229
0.0150
VAL 230
0.0127
ARG 231
0.0107
ASP 232
0.0119
TYR 233
0.0103
HIS 234
0.0115
ALA 235
0.0253
ASN 236
0.0251
PRO 237
0.0342
GLU 238
0.0252
PRO 239
0.0040
PRO 240
0.0160
SER 241
0.0466
THR 242
0.0338
GLY 243
0.0045
GLN 244
0.0176
ILE 245
0.0086
ASN 246
0.0395
ALA 247
0.0554
THR 248
0.0225
LEU 249
0.0095
ASP 250
0.0303
GLU 251
0.0111
LEU 252
0.0082
ASP 253
0.0201
ALA 254
0.0258
LEU 255
0.0241
SER 256
0.0130
ASP 257
0.0483
GLY 258
0.0694
ASP 259
0.0395
LEU 260
0.0145
LEU 261
0.0265
ASP 262
0.0236
PHE 263
0.0045
THR 264
0.0087
ALA 265
0.0051
LEU 266
0.0060
ALA 267
0.0051
LYS 268
0.0230
VAL 269
0.0175
PHE 270
0.0127
GLY 271
0.0175
TYR 272
0.0145
PRO 273
0.0294
THR 274
0.0251
THR 275
0.0238
THR 276
0.0066
GLU 277
0.0197
ALA 278
0.0178
GLN 279
0.0059
ASP 280
0.0069
SER 281
0.0098
THR 282
0.0208
LEU 283
0.0137
SER 284
0.0153
PRO 285
0.0146
ARG 286
0.0124
GLY 287
0.0220
TYR 288
0.0164
ARG 289
0.0194
ALA 290
0.0218
MET 291
0.0168
ALA 292
0.0144
GLY 293
0.0126
ILE 294
0.0057
PRO 295
0.0065
ARG 296
0.0144
LEU 297
0.0139
GLN 298
0.0250
PHE 299
0.0178
ALA 300
0.0258
HIS 301
0.0211
ALA 302
0.0161
ASP 303
0.0161
LEU 304
0.0173
LEU 305
0.0093
VAL 306
0.0102
ARG 307
0.0107
ALA 308
0.0125
PHE 309
0.0076
GLY 310
0.0125
THR 311
0.0197
LEU 312
0.0204
GLN 313
0.0189
GLY 314
0.0289
LEU 315
0.0167
LEU 316
0.0124
ALA 317
0.0231
ALA 318
0.0222
SER 319
0.0220
ALA 320
0.0079
GLY 321
0.0101
ASP 322
0.0199
LEU 323
0.0131
GLN 324
0.0155
SER 325
0.0230
VAL 326
0.0111
ASP 327
0.0096
GLY 328
0.0091
ILE 329
0.0062
GLY 330
0.0114
ALA 331
0.0237
MET 332
0.0227
TRP 333
0.0064
ALA 334
0.0134
ARG 335
0.0089
HIS 336
0.0110
VAL 337
0.0070
ARG 338
0.0045
GLU 339
0.0089
GLY 340
0.0066
LEU 341
0.0070
SER 342
0.0048
GLN 343
0.0049
LEU 344
0.0070
ALA 345
0.0137
GLU 346
0.0097
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.