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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 = 0.0572
PRO 1
0.0200
THR 2
0.0214
LEU 3
0.0165
ARG 4
0.0099
GLU 5
0.0117
ALA 6
0.0088
VAL 7
0.0100
ALA 8
0.0099
ARG 9
0.0099
LEU 10
0.0109
ALA 11
0.0131
PRO 12
0.0081
GLY 13
0.0067
THR 14
0.0112
GLY 15
0.0139
LEU 16
0.0155
ARG 17
0.0121
ASP 18
0.0121
GLY 19
0.0179
LEU 20
0.0153
GLU 21
0.0148
ARG 22
0.0203
ILE 23
0.0181
LEU 24
0.0107
ARG 25
0.0183
GLY 26
0.0353
ARG 27
0.0191
THR 28
0.0229
GLY 29
0.0170
ALA 30
0.0147
LEU 31
0.0055
ILE 32
0.0070
VAL 33
0.0028
LEU 34
0.0026
GLY 35
0.0055
HIS 36
0.0056
ASP 37
0.0057
GLU 38
0.0055
ASN 39
0.0068
VAL 40
0.0104
GLU 41
0.0179
ALA 42
0.0187
ILE 43
0.0175
CYS 44
0.0210
ASP 45
0.0353
GLY 46
0.0298
GLY 47
0.0228
PHE 48
0.0361
SER 49
0.0404
LEU 50
0.0356
ASP 51
0.0301
VAL 52
0.0122
ARG 53
0.0112
TYR 54
0.0161
ALA 55
0.0199
ALA 56
0.0217
THR 57
0.0223
ARG 58
0.0168
LEU 59
0.0189
ARG 60
0.0196
GLU 61
0.0176
LEU 62
0.0147
CYS 63
0.0182
LYS 64
0.0205
MET 65
0.0286
ASP 66
0.0257
GLY 67
0.0148
ALA 68
0.0114
VAL 69
0.0069
VAL 70
0.0097
LEU 71
0.0102
SER 72
0.0146
THR 73
0.0112
ASP 74
0.0190
GLY 75
0.0209
SER 76
0.0292
ARG 77
0.0201
ILE 78
0.0105
VAL 79
0.0152
ARG 80
0.0137
ALA 81
0.0042
ASN 82
0.0048
VAL 83
0.0163
GLN 84
0.0282
LEU 85
0.0167
VAL 86
0.0203
PRO 87
0.0162
ASP 88
0.0166
PRO 89
0.0121
SER 90
0.0302
ILE 91
0.0173
PRO 92
0.0150
THR 93
0.0120
ASP 94
0.0124
GLU 95
0.0099
SER 96
0.0096
GLY 97
0.0110
THR 98
0.0100
ARG 99
0.0090
HIS 100
0.0094
ARG 101
0.0063
SER 102
0.0088
ALA 103
0.0104
GLU 104
0.0125
ARG 105
0.0136
ALA 106
0.0151
ALA 107
0.0165
ILE 108
0.0160
GLN 109
0.0187
THR 110
0.0160
GLY 111
0.0146
TYR 112
0.0100
PRO 113
0.0098
VAL 114
0.0088
ILE 115
0.0044
SER 116
0.0047
VAL 117
0.0117
SER 118
0.0122
HIS 119
0.0168
SER 120
0.0150
MET 121
0.0100
ASN 122
0.0091
ILE 123
0.0077
VAL 124
0.0084
THR 125
0.0096
VAL 126
0.0102
TYR 127
0.0151
VAL 128
0.0174
ARG 129
0.0235
GLY 130
0.0258
GLU 131
0.0233
ARG 132
0.0214
HIS 133
0.0124
VAL 134
0.0120
LEU 135
0.0030
THR 136
0.0023
ASP 137
0.0039
SER 138
0.0068
ALA 139
0.0242
THR 140
0.0234
ILE 141
0.0098
LEU 142
0.0143
SER 143
0.0353
ARG 144
0.0254
ALA 145
0.0115
ASN 146
0.0235
GLN 147
0.0309
ALA 148
0.0100
ILE 149
0.0185
ALA 150
0.0251
THR 151
0.0216
LEU 152
0.0158
GLU 153
0.0256
ARG 154
0.0433
TYR 155
0.0229
LYS 156
0.0167
THR 157
0.0199
ARG 158
0.0242
LEU 159
0.0181
ASP 160
0.0150
GLU 161
0.0157
VAL 162
0.0174
SER 163
0.0161
ARG 164
0.0148
GLN 165
0.0192
LEU 166
0.0130
SER 167
0.0158
ARG 168
0.0189
ALA 169
0.0133
GLU 170
0.0101
ILE 171
0.0160
GLU 172
0.0151
ASP 173
0.0089
PHE 174
0.0159
VAL 175
0.0213
THR 176
0.0256
LEU 177
0.0163
ARG 178
0.0164
ASP 179
0.0136
VAL 180
0.0102
MET 181
0.0068
THR 182
0.0072
VAL 183
0.0045
VAL 184
0.0032
GLN 185
0.0130
ARG 186
0.0127
LEU 187
0.0084
GLU 188
0.0092
LEU 189
0.0139
VAL 190
0.0131
ARG 191
0.0134
ARG 192
0.0155
ILE 193
0.0092
GLY 194
0.0061
LEU 195
0.0038
VAL 196
0.0063
ILE 197
0.0060
ASP 198
0.0104
TYR 199
0.0132
ASP 200
0.0122
VAL 201
0.0144
VAL 202
0.0165
GLU 203
0.0142
LEU 204
0.0125
GLY 205
0.0202
THR 206
0.0248
ASP 207
0.0176
GLY 208
0.0183
ARG 209
0.0150
GLN 210
0.0360
LEU 211
0.0140
ARG 212
0.0135
LEU 213
0.0203
GLN 214
0.0093
LEU 215
0.0062
ASP 216
0.0119
GLU 217
0.0129
LEU 218
0.0073
LEU 219
0.0115
GLY 220
0.0160
GLY 221
0.0143
ASN 222
0.0129
ASP 223
0.0114
THR 224
0.0101
ALA 225
0.0081
ARG 226
0.0069
GLU 227
0.0040
LEU 228
0.0041
ILE 229
0.0083
VAL 230
0.0119
ARG 231
0.0102
ASP 232
0.0102
TYR 233
0.0150
HIS 234
0.0173
ALA 235
0.0247
ASN 236
0.0189
PRO 237
0.0083
GLU 238
0.0305
PRO 239
0.0196
PRO 240
0.0243
SER 241
0.0437
THR 242
0.0399
GLY 243
0.0499
GLN 244
0.0421
ILE 245
0.0253
ASN 246
0.0259
ALA 247
0.0320
THR 248
0.0250
LEU 249
0.0160
ASP 250
0.0181
GLU 251
0.0204
LEU 252
0.0152
ASP 253
0.0198
ALA 254
0.0325
LEU 255
0.0261
SER 256
0.0337
ASP 257
0.0228
GLY 258
0.0270
ASP 259
0.0271
LEU 260
0.0158
LEU 261
0.0217
ASP 262
0.0310
PHE 263
0.0194
THR 264
0.0180
ALA 265
0.0173
LEU 266
0.0115
ALA 267
0.0029
LYS 268
0.0100
VAL 269
0.0061
PHE 270
0.0093
GLY 271
0.0157
TYR 272
0.0122
PRO 273
0.0308
THR 274
0.0294
THR 275
0.0572
THR 276
0.0455
GLU 277
0.0308
ALA 278
0.0246
GLN 279
0.0075
ASP 280
0.0250
SER 281
0.0310
THR 282
0.0371
LEU 283
0.0217
SER 284
0.0155
PRO 285
0.0071
ARG 286
0.0064
GLY 287
0.0045
TYR 288
0.0052
ARG 289
0.0099
ALA 290
0.0092
MET 291
0.0089
ALA 292
0.0120
GLY 293
0.0176
ILE 294
0.0150
PRO 295
0.0200
ARG 296
0.0225
LEU 297
0.0078
GLN 298
0.0095
PHE 299
0.0050
ALA 300
0.0056
HIS 301
0.0033
ALA 302
0.0009
ASP 303
0.0026
LEU 304
0.0032
LEU 305
0.0022
VAL 306
0.0044
ARG 307
0.0116
ALA 308
0.0128
PHE 309
0.0059
GLY 310
0.0070
THR 311
0.0037
LEU 312
0.0024
GLN 313
0.0058
GLY 314
0.0065
LEU 315
0.0041
LEU 316
0.0067
ALA 317
0.0073
ALA 318
0.0053
SER 319
0.0049
ALA 320
0.0076
GLY 321
0.0055
ASP 322
0.0056
LEU 323
0.0065
GLN 324
0.0079
SER 325
0.0071
VAL 326
0.0054
ASP 327
0.0126
GLY 328
0.0122
ILE 329
0.0075
GLY 330
0.0083
ALA 331
0.0111
MET 332
0.0089
TRP 333
0.0071
ALA 334
0.0116
ARG 335
0.0145
HIS 336
0.0116
VAL 337
0.0111
ARG 338
0.0099
GLU 339
0.0123
GLY 340
0.0145
LEU 341
0.0133
SER 342
0.0162
GLN 343
0.0262
LEU 344
0.0190
ALA 345
0.0320
GLU 346
0.0431
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.