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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 = 0.0580
PRO 1
0.0300
THR 2
0.0332
LEU 3
0.0327
ARG 4
0.0265
GLU 5
0.0359
ALA 6
0.0297
VAL 7
0.0246
ALA 8
0.0185
ARG 9
0.0140
LEU 10
0.0169
ALA 11
0.0162
PRO 12
0.0215
GLY 13
0.0293
THR 14
0.0200
GLY 15
0.0173
LEU 16
0.0133
ARG 17
0.0214
ASP 18
0.0243
GLY 19
0.0174
LEU 20
0.0163
GLU 21
0.0213
ARG 22
0.0172
ILE 23
0.0261
LEU 24
0.0238
ARG 25
0.0245
GLY 26
0.0346
ARG 27
0.0267
THR 28
0.0419
GLY 29
0.0235
ALA 30
0.0234
LEU 31
0.0136
ILE 32
0.0139
VAL 33
0.0153
LEU 34
0.0139
GLY 35
0.0245
HIS 36
0.0237
ASP 37
0.0494
GLU 38
0.0279
ASN 39
0.0158
VAL 40
0.0292
GLU 41
0.0361
ALA 42
0.0331
ILE 43
0.0212
CYS 44
0.0206
ASP 45
0.0432
GLY 46
0.0580
GLY 47
0.0182
PHE 48
0.0236
SER 49
0.0211
LEU 50
0.0110
ASP 51
0.0252
VAL 52
0.0203
ARG 53
0.0142
TYR 54
0.0137
ALA 55
0.0053
ALA 56
0.0095
THR 57
0.0069
ARG 58
0.0087
LEU 59
0.0083
ARG 60
0.0135
GLU 61
0.0187
LEU 62
0.0040
CYS 63
0.0186
LYS 64
0.0233
MET 65
0.0052
ASP 66
0.0141
GLY 67
0.0091
ALA 68
0.0134
VAL 69
0.0178
VAL 70
0.0207
LEU 71
0.0148
SER 72
0.0110
THR 73
0.0159
ASP 74
0.0505
GLY 75
0.0404
SER 76
0.0497
ARG 77
0.0275
ILE 78
0.0091
VAL 79
0.0154
ARG 80
0.0209
ALA 81
0.0223
ASN 82
0.0184
VAL 83
0.0152
GLN 84
0.0317
LEU 85
0.0204
VAL 86
0.0338
PRO 87
0.0459
ASP 88
0.0417
PRO 89
0.0517
SER 90
0.0470
ILE 91
0.0155
PRO 92
0.0318
THR 93
0.0165
ASP 94
0.0185
GLU 95
0.0154
SER 96
0.0209
GLY 97
0.0225
THR 98
0.0211
ARG 99
0.0119
HIS 100
0.0094
ARG 101
0.0066
SER 102
0.0092
ALA 103
0.0064
GLU 104
0.0056
ARG 105
0.0091
ALA 106
0.0151
ALA 107
0.0078
ILE 108
0.0101
GLN 109
0.0263
THR 110
0.0233
GLY 111
0.0201
TYR 112
0.0158
PRO 113
0.0067
VAL 114
0.0068
ILE 115
0.0065
SER 116
0.0089
VAL 117
0.0184
SER 118
0.0181
HIS 119
0.0291
SER 120
0.0232
MET 121
0.0160
ASN 122
0.0148
ILE 123
0.0088
VAL 124
0.0071
THR 125
0.0088
VAL 126
0.0092
TYR 127
0.0095
VAL 128
0.0100
ARG 129
0.0126
GLY 130
0.0056
GLU 131
0.0194
ARG 132
0.0189
HIS 133
0.0194
VAL 134
0.0163
LEU 135
0.0091
THR 136
0.0096
ASP 137
0.0176
SER 138
0.0137
ALA 139
0.0326
THR 140
0.0302
ILE 141
0.0186
LEU 142
0.0194
SER 143
0.0207
ARG 144
0.0167
ALA 145
0.0194
ASN 146
0.0268
GLN 147
0.0296
ALA 148
0.0090
ILE 149
0.0181
ALA 150
0.0162
THR 151
0.0095
LEU 152
0.0103
GLU 153
0.0087
ARG 154
0.0191
TYR 155
0.0145
LYS 156
0.0143
THR 157
0.0224
ARG 158
0.0180
LEU 159
0.0143
ASP 160
0.0197
GLU 161
0.0169
VAL 162
0.0111
SER 163
0.0108
ARG 164
0.0176
GLN 165
0.0094
LEU 166
0.0067
SER 167
0.0095
ARG 168
0.0149
ALA 169
0.0113
GLU 170
0.0084
ILE 171
0.0104
GLU 172
0.0271
ASP 173
0.0241
PHE 174
0.0238
VAL 175
0.0106
THR 176
0.0077
LEU 177
0.0075
ARG 178
0.0059
ASP 179
0.0074
VAL 180
0.0082
MET 181
0.0074
THR 182
0.0056
VAL 183
0.0060
VAL 184
0.0054
GLN 185
0.0099
ARG 186
0.0111
LEU 187
0.0090
GLU 188
0.0120
LEU 189
0.0097
VAL 190
0.0084
ARG 191
0.0130
ARG 192
0.0121
ILE 193
0.0047
GLY 194
0.0056
LEU 195
0.0059
VAL 196
0.0115
ILE 197
0.0129
ASP 198
0.0127
TYR 199
0.0100
ASP 200
0.0078
VAL 201
0.0062
VAL 202
0.0078
GLU 203
0.0082
LEU 204
0.0069
GLY 205
0.0121
THR 206
0.0140
ASP 207
0.0081
GLY 208
0.0041
ARG 209
0.0116
GLN 210
0.0067
LEU 211
0.0123
ARG 212
0.0094
LEU 213
0.0034
GLN 214
0.0139
LEU 215
0.0090
ASP 216
0.0110
GLU 217
0.0308
LEU 218
0.0073
LEU 219
0.0073
GLY 220
0.0139
GLY 221
0.0136
ASN 222
0.0029
ASP 223
0.0049
THR 224
0.0061
ALA 225
0.0079
ARG 226
0.0071
GLU 227
0.0055
LEU 228
0.0043
ILE 229
0.0048
VAL 230
0.0060
ARG 231
0.0057
ASP 232
0.0034
TYR 233
0.0052
HIS 234
0.0070
ALA 235
0.0115
ASN 236
0.0129
PRO 237
0.0321
GLU 238
0.0236
PRO 239
0.0100
PRO 240
0.0101
SER 241
0.0212
THR 242
0.0194
GLY 243
0.0086
GLN 244
0.0079
ILE 245
0.0047
ASN 246
0.0135
ALA 247
0.0245
THR 248
0.0109
LEU 249
0.0129
ASP 250
0.0289
GLU 251
0.0187
LEU 252
0.0103
ASP 253
0.0170
ALA 254
0.0230
LEU 255
0.0094
SER 256
0.0094
ASP 257
0.0232
GLY 258
0.0313
ASP 259
0.0124
LEU 260
0.0127
LEU 261
0.0171
ASP 262
0.0147
PHE 263
0.0093
THR 264
0.0101
ALA 265
0.0095
LEU 266
0.0096
ALA 267
0.0099
LYS 268
0.0168
VAL 269
0.0088
PHE 270
0.0100
GLY 271
0.0105
TYR 272
0.0117
PRO 273
0.0151
THR 274
0.0152
THR 275
0.0176
THR 276
0.0181
GLU 277
0.0136
ALA 278
0.0027
GLN 279
0.0026
ASP 280
0.0103
SER 281
0.0086
THR 282
0.0127
LEU 283
0.0074
SER 284
0.0121
PRO 285
0.0044
ARG 286
0.0052
GLY 287
0.0050
TYR 288
0.0038
ARG 289
0.0049
ALA 290
0.0076
MET 291
0.0084
ALA 292
0.0110
GLY 293
0.0093
ILE 294
0.0063
PRO 295
0.0077
ARG 296
0.0107
LEU 297
0.0119
GLN 298
0.0129
PHE 299
0.0149
ALA 300
0.0096
HIS 301
0.0086
ALA 302
0.0111
ASP 303
0.0111
LEU 304
0.0134
LEU 305
0.0098
VAL 306
0.0100
ARG 307
0.0145
ALA 308
0.0153
PHE 309
0.0065
GLY 310
0.0089
THR 311
0.0091
LEU 312
0.0081
GLN 313
0.0140
GLY 314
0.0156
LEU 315
0.0079
LEU 316
0.0130
ALA 317
0.0194
ALA 318
0.0159
SER 319
0.0134
ALA 320
0.0115
GLY 321
0.0096
ASP 322
0.0086
LEU 323
0.0064
GLN 324
0.0068
SER 325
0.0037
VAL 326
0.0064
ASP 327
0.0062
GLY 328
0.0073
ILE 329
0.0041
GLY 330
0.0057
ALA 331
0.0040
MET 332
0.0103
TRP 333
0.0067
ALA 334
0.0079
ARG 335
0.0112
HIS 336
0.0093
VAL 337
0.0093
ARG 338
0.0104
GLU 339
0.0145
GLY 340
0.0131
LEU 341
0.0119
SER 342
0.0159
GLN 343
0.0148
LEU 344
0.0148
ALA 345
0.0102
GLU 346
0.0054
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.