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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
0.0099
THR 2
0.0190
LEU 3
0.0169
ARG 4
0.0151
GLU 5
0.0157
ALA 6
0.0090
VAL 7
0.0093
ALA 8
0.0086
ARG 9
0.0043
LEU 10
0.0074
ALA 11
0.0056
PRO 12
0.0070
GLY 13
0.0163
THR 14
0.0120
GLY 15
0.0124
LEU 16
0.0074
ARG 17
0.0120
ASP 18
0.0157
GLY 19
0.0126
LEU 20
0.0136
GLU 21
0.0180
ARG 22
0.0155
ILE 23
0.0135
LEU 24
0.0134
ARG 25
0.0085
GLY 26
0.0098
ARG 27
0.0143
THR 28
0.0213
GLY 29
0.0191
ALA 30
0.0177
LEU 31
0.0104
ILE 32
0.0061
VAL 33
0.0120
LEU 34
0.0129
GLY 35
0.0196
HIS 36
0.0158
ASP 37
0.0213
GLU 38
0.0226
ASN 39
0.0142
VAL 40
0.0119
GLU 41
0.0109
ALA 42
0.0124
ILE 43
0.0129
CYS 44
0.0147
ASP 45
0.0478
GLY 46
0.0431
GLY 47
0.0315
PHE 48
0.0343
SER 49
0.0205
LEU 50
0.0125
ASP 51
0.0252
VAL 52
0.0197
ARG 53
0.0114
TYR 54
0.0058
ALA 55
0.0152
ALA 56
0.0138
THR 57
0.0187
ARG 58
0.0129
LEU 59
0.0083
ARG 60
0.0078
GLU 61
0.0098
LEU 62
0.0106
CYS 63
0.0042
LYS 64
0.0056
MET 65
0.0202
ASP 66
0.0148
GLY 67
0.0189
ALA 68
0.0186
VAL 69
0.0156
VAL 70
0.0149
LEU 71
0.0170
SER 72
0.0218
THR 73
0.0209
ASP 74
0.0283
GLY 75
0.0232
SER 76
0.0206
ARG 77
0.0194
ILE 78
0.0138
VAL 79
0.0190
ARG 80
0.0122
ALA 81
0.0162
ASN 82
0.0162
VAL 83
0.0242
GLN 84
0.0490
LEU 85
0.0262
VAL 86
0.0280
PRO 87
0.0145
ASP 88
0.0027
PRO 89
0.0206
SER 90
0.0267
ILE 91
0.0088
PRO 92
0.0084
THR 93
0.0164
ASP 94
0.0234
GLU 95
0.0082
SER 96
0.0146
GLY 97
0.0175
THR 98
0.0090
ARG 99
0.0119
HIS 100
0.0113
ARG 101
0.0032
SER 102
0.0073
ALA 103
0.0087
GLU 104
0.0090
ARG 105
0.0084
ALA 106
0.0105
ALA 107
0.0091
ILE 108
0.0087
GLN 109
0.0139
THR 110
0.0146
GLY 111
0.0106
TYR 112
0.0135
PRO 113
0.0064
VAL 114
0.0071
ILE 115
0.0083
SER 116
0.0092
VAL 117
0.0202
SER 118
0.0214
HIS 119
0.0337
SER 120
0.0442
MET 121
0.0292
ASN 122
0.0199
ILE 123
0.0128
VAL 124
0.0147
THR 125
0.0118
VAL 126
0.0112
TYR 127
0.0091
VAL 128
0.0087
ARG 129
0.0070
GLY 130
0.0123
GLU 131
0.0170
ARG 132
0.0162
HIS 133
0.0142
VAL 134
0.0145
LEU 135
0.0137
THR 136
0.0144
ASP 137
0.0206
SER 138
0.0194
ALA 139
0.0298
THR 140
0.0231
ILE 141
0.0165
LEU 142
0.0200
SER 143
0.0246
ARG 144
0.0192
ALA 145
0.0174
ASN 146
0.0190
GLN 147
0.0211
ALA 148
0.0156
ILE 149
0.0124
ALA 150
0.0163
THR 151
0.0128
LEU 152
0.0072
GLU 153
0.0117
ARG 154
0.0141
TYR 155
0.0063
LYS 156
0.0038
THR 157
0.0054
ARG 158
0.0073
LEU 159
0.0069
ASP 160
0.0102
GLU 161
0.0094
VAL 162
0.0075
SER 163
0.0097
ARG 164
0.0170
GLN 165
0.0129
LEU 166
0.0071
SER 167
0.0142
ARG 168
0.0238
ALA 169
0.0147
GLU 170
0.0157
ILE 171
0.0247
GLU 172
0.0365
ASP 173
0.0264
PHE 174
0.0066
VAL 175
0.0169
THR 176
0.0294
LEU 177
0.0257
ARG 178
0.0269
ASP 179
0.0174
VAL 180
0.0135
MET 181
0.0117
THR 182
0.0120
VAL 183
0.0066
VAL 184
0.0061
GLN 185
0.0074
ARG 186
0.0071
LEU 187
0.0053
GLU 188
0.0038
LEU 189
0.0016
VAL 190
0.0031
ARG 191
0.0080
ARG 192
0.0065
ILE 193
0.0057
GLY 194
0.0045
LEU 195
0.0066
VAL 196
0.0088
ILE 197
0.0066
ASP 198
0.0081
TYR 199
0.0058
ASP 200
0.0086
VAL 201
0.0092
VAL 202
0.0067
GLU 203
0.0030
LEU 204
0.0029
GLY 205
0.0064
THR 206
0.0091
ASP 207
0.0079
GLY 208
0.0125
ARG 209
0.0186
GLN 210
0.0269
LEU 211
0.0135
ARG 212
0.0188
LEU 213
0.0333
GLN 214
0.0247
LEU 215
0.0148
ASP 216
0.0245
GLU 217
0.0332
LEU 218
0.0205
LEU 219
0.0122
GLY 220
0.0143
GLY 221
0.0368
ASN 222
0.0211
ASP 223
0.0209
THR 224
0.0244
ALA 225
0.0126
ARG 226
0.0098
GLU 227
0.0107
LEU 228
0.0060
ILE 229
0.0045
VAL 230
0.0061
ARG 231
0.0052
ASP 232
0.0059
TYR 233
0.0073
HIS 234
0.0084
ALA 235
0.0170
ASN 236
0.0159
PRO 237
0.0432
GLU 238
0.0242
PRO 239
0.0061
PRO 240
0.0115
SER 241
0.0244
THR 242
0.0244
GLY 243
0.0292
GLN 244
0.0269
ILE 245
0.0185
ASN 246
0.0219
ALA 247
0.0203
THR 248
0.0162
LEU 249
0.0148
ASP 250
0.0165
GLU 251
0.0111
LEU 252
0.0084
ASP 253
0.0119
ALA 254
0.0196
LEU 255
0.0118
SER 256
0.0146
ASP 257
0.0141
GLY 258
0.0165
ASP 259
0.0149
LEU 260
0.0096
LEU 261
0.0122
ASP 262
0.0121
PHE 263
0.0081
THR 264
0.0106
ALA 265
0.0105
LEU 266
0.0075
ALA 267
0.0091
LYS 268
0.0095
VAL 269
0.0056
PHE 270
0.0077
GLY 271
0.0127
TYR 272
0.0101
PRO 273
0.0243
THR 274
0.0169
THR 275
0.0580
THR 276
0.0570
GLU 277
0.0250
ALA 278
0.0141
GLN 279
0.0244
ASP 280
0.0436
SER 281
0.0404
THR 282
0.0378
LEU 283
0.0246
SER 284
0.0250
PRO 285
0.0150
ARG 286
0.0122
GLY 287
0.0071
TYR 288
0.0019
ARG 289
0.0018
ALA 290
0.0055
MET 291
0.0084
ALA 292
0.0144
GLY 293
0.0174
ILE 294
0.0118
PRO 295
0.0221
ARG 296
0.0172
LEU 297
0.0064
GLN 298
0.0100
PHE 299
0.0082
ALA 300
0.0109
HIS 301
0.0075
ALA 302
0.0074
ASP 303
0.0067
LEU 304
0.0112
LEU 305
0.0072
VAL 306
0.0058
ARG 307
0.0116
ALA 308
0.0163
PHE 309
0.0147
GLY 310
0.0210
THR 311
0.0273
LEU 312
0.0241
GLN 313
0.0379
GLY 314
0.0300
LEU 315
0.0138
LEU 316
0.0212
ALA 317
0.0284
ALA 318
0.0135
SER 319
0.0124
ALA 320
0.0149
GLY 321
0.0214
ASP 322
0.0119
LEU 323
0.0093
GLN 324
0.0185
SER 325
0.0194
VAL 326
0.0187
ASP 327
0.0258
GLY 328
0.0157
ILE 329
0.0101
GLY 330
0.0089
ALA 331
0.0153
MET 332
0.0118
TRP 333
0.0060
ALA 334
0.0114
ARG 335
0.0123
HIS 336
0.0091
VAL 337
0.0053
ARG 338
0.0049
GLU 339
0.0173
GLY 340
0.0166
LEU 341
0.0086
SER 342
0.0158
GLN 343
0.0317
LEU 344
0.0305
ALA 345
0.0218
GLU 346
0.0379
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.