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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 = 0.0584
PRO 1
0.0147
THR 2
0.0271
LEU 3
0.0201
ARG 4
0.0185
GLU 5
0.0198
ALA 6
0.0114
VAL 7
0.0102
ALA 8
0.0112
ARG 9
0.0051
LEU 10
0.0042
ALA 11
0.0065
PRO 12
0.0087
GLY 13
0.0112
THR 14
0.0102
GLY 15
0.0128
LEU 16
0.0092
ARG 17
0.0111
ASP 18
0.0124
GLY 19
0.0140
LEU 20
0.0152
GLU 21
0.0161
ARG 22
0.0114
ILE 23
0.0156
LEU 24
0.0156
ARG 25
0.0180
GLY 26
0.0217
ARG 27
0.0250
THR 28
0.0077
GLY 29
0.0094
ALA 30
0.0136
LEU 31
0.0156
ILE 32
0.0128
VAL 33
0.0125
LEU 34
0.0133
GLY 35
0.0184
HIS 36
0.0138
ASP 37
0.0209
GLU 38
0.0282
ASN 39
0.0149
VAL 40
0.0087
GLU 41
0.0149
ALA 42
0.0156
ILE 43
0.0122
CYS 44
0.0134
ASP 45
0.0437
GLY 46
0.0345
GLY 47
0.0407
PHE 48
0.0485
SER 49
0.0411
LEU 50
0.0328
ASP 51
0.0120
VAL 52
0.0126
ARG 53
0.0156
TYR 54
0.0077
ALA 55
0.0065
ALA 56
0.0091
THR 57
0.0103
ARG 58
0.0117
LEU 59
0.0136
ARG 60
0.0122
GLU 61
0.0158
LEU 62
0.0179
CYS 63
0.0171
LYS 64
0.0182
MET 65
0.0263
ASP 66
0.0266
GLY 67
0.0230
ALA 68
0.0224
VAL 69
0.0164
VAL 70
0.0158
LEU 71
0.0156
SER 72
0.0190
THR 73
0.0185
ASP 74
0.0196
GLY 75
0.0194
SER 76
0.0184
ARG 77
0.0172
ILE 78
0.0114
VAL 79
0.0197
ARG 80
0.0172
ALA 81
0.0232
ASN 82
0.0230
VAL 83
0.0213
GLN 84
0.0351
LEU 85
0.0171
VAL 86
0.0214
PRO 87
0.0070
ASP 88
0.0092
PRO 89
0.0159
SER 90
0.0258
ILE 91
0.0136
PRO 92
0.0131
THR 93
0.0131
ASP 94
0.0153
GLU 95
0.0093
SER 96
0.0218
GLY 97
0.0438
THR 98
0.0434
ARG 99
0.0099
HIS 100
0.0106
ARG 101
0.0117
SER 102
0.0175
ALA 103
0.0140
GLU 104
0.0122
ARG 105
0.0110
ALA 106
0.0124
ALA 107
0.0178
ILE 108
0.0197
GLN 109
0.0122
THR 110
0.0149
GLY 111
0.0171
TYR 112
0.0154
PRO 113
0.0074
VAL 114
0.0082
ILE 115
0.0097
SER 116
0.0105
VAL 117
0.0103
SER 118
0.0058
HIS 119
0.0100
SER 120
0.0273
MET 121
0.0260
ASN 122
0.0156
ILE 123
0.0154
VAL 124
0.0160
THR 125
0.0097
VAL 126
0.0091
TYR 127
0.0112
VAL 128
0.0144
ARG 129
0.0219
GLY 130
0.0234
GLU 131
0.0227
ARG 132
0.0146
HIS 133
0.0121
VAL 134
0.0116
LEU 135
0.0118
THR 136
0.0117
ASP 137
0.0141
SER 138
0.0106
ALA 139
0.0146
THR 140
0.0130
ILE 141
0.0072
LEU 142
0.0086
SER 143
0.0088
ARG 144
0.0084
ALA 145
0.0069
ASN 146
0.0058
GLN 147
0.0043
ALA 148
0.0066
ILE 149
0.0074
ALA 150
0.0095
THR 151
0.0087
LEU 152
0.0078
GLU 153
0.0098
ARG 154
0.0135
TYR 155
0.0116
LYS 156
0.0098
THR 157
0.0085
ARG 158
0.0088
LEU 159
0.0075
ASP 160
0.0075
GLU 161
0.0067
VAL 162
0.0070
SER 163
0.0037
ARG 164
0.0032
GLN 165
0.0010
LEU 166
0.0070
SER 167
0.0160
ARG 168
0.0182
ALA 169
0.0167
GLU 170
0.0175
ILE 171
0.0209
GLU 172
0.0220
ASP 173
0.0247
PHE 174
0.0221
VAL 175
0.0213
THR 176
0.0190
LEU 177
0.0250
ARG 178
0.0287
ASP 179
0.0192
VAL 180
0.0169
MET 181
0.0166
THR 182
0.0135
VAL 183
0.0091
VAL 184
0.0090
GLN 185
0.0092
ARG 186
0.0121
LEU 187
0.0145
GLU 188
0.0156
LEU 189
0.0153
VAL 190
0.0140
ARG 191
0.0142
ARG 192
0.0158
ILE 193
0.0133
GLY 194
0.0075
LEU 195
0.0100
VAL 196
0.0121
ILE 197
0.0114
ASP 198
0.0112
TYR 199
0.0077
ASP 200
0.0066
VAL 201
0.0100
VAL 202
0.0064
GLU 203
0.0029
LEU 204
0.0047
GLY 205
0.0041
THR 206
0.0060
ASP 207
0.0070
GLY 208
0.0073
ARG 209
0.0082
GLN 210
0.0052
LEU 211
0.0056
ARG 212
0.0078
LEU 213
0.0116
GLN 214
0.0056
LEU 215
0.0043
ASP 216
0.0129
GLU 217
0.0155
LEU 218
0.0062
LEU 219
0.0057
GLY 220
0.0126
GLY 221
0.0205
ASN 222
0.0121
ASP 223
0.0103
THR 224
0.0168
ALA 225
0.0135
ARG 226
0.0109
GLU 227
0.0141
LEU 228
0.0125
ILE 229
0.0055
VAL 230
0.0068
ARG 231
0.0123
ASP 232
0.0127
TYR 233
0.0108
HIS 234
0.0083
ALA 235
0.0120
ASN 236
0.0129
PRO 237
0.0180
GLU 238
0.0099
PRO 239
0.0077
PRO 240
0.0116
SER 241
0.0268
THR 242
0.0243
GLY 243
0.0267
GLN 244
0.0251
ILE 245
0.0174
ASN 246
0.0144
ALA 247
0.0171
THR 248
0.0148
LEU 249
0.0140
ASP 250
0.0147
GLU 251
0.0184
LEU 252
0.0167
ASP 253
0.0186
ALA 254
0.0213
LEU 255
0.0147
SER 256
0.0161
ASP 257
0.0208
GLY 258
0.0158
ASP 259
0.0062
LEU 260
0.0096
LEU 261
0.0066
ASP 262
0.0131
PHE 263
0.0202
THR 264
0.0227
ALA 265
0.0146
LEU 266
0.0157
ALA 267
0.0178
LYS 268
0.0146
VAL 269
0.0096
PHE 270
0.0092
GLY 271
0.0122
TYR 272
0.0109
PRO 273
0.0161
THR 274
0.0190
THR 275
0.0284
THR 276
0.0413
GLU 277
0.0293
ALA 278
0.0219
GLN 279
0.0284
ASP 280
0.0290
SER 281
0.0211
THR 282
0.0239
LEU 283
0.0180
SER 284
0.0221
PRO 285
0.0180
ARG 286
0.0155
GLY 287
0.0146
TYR 288
0.0154
ARG 289
0.0112
ALA 290
0.0095
MET 291
0.0102
ALA 292
0.0127
GLY 293
0.0073
ILE 294
0.0079
PRO 295
0.0061
ARG 296
0.0119
LEU 297
0.0130
GLN 298
0.0185
PHE 299
0.0289
ALA 300
0.0256
HIS 301
0.0174
ALA 302
0.0168
ASP 303
0.0136
LEU 304
0.0085
LEU 305
0.0086
VAL 306
0.0119
ARG 307
0.0086
ALA 308
0.0067
PHE 309
0.0126
GLY 310
0.0166
THR 311
0.0213
LEU 312
0.0173
GLN 313
0.0207
GLY 314
0.0196
LEU 315
0.0120
LEU 316
0.0119
ALA 317
0.0308
ALA 318
0.0182
SER 319
0.0062
ALA 320
0.0086
GLY 321
0.0215
ASP 322
0.0201
LEU 323
0.0133
GLN 324
0.0218
SER 325
0.0253
VAL 326
0.0170
ASP 327
0.0539
GLY 328
0.0484
ILE 329
0.0103
GLY 330
0.0138
ALA 331
0.0328
MET 332
0.0306
TRP 333
0.0064
ALA 334
0.0077
ARG 335
0.0110
HIS 336
0.0109
VAL 337
0.0074
ARG 338
0.0091
GLU 339
0.0193
GLY 340
0.0192
LEU 341
0.0250
SER 342
0.0369
GLN 343
0.0490
LEU 344
0.0375
ALA 345
0.0584
GLU 346
0.0346
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.