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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 = 0.0729
PRO 1
0.0237
THR 2
0.0159
LEU 3
0.0100
ARG 4
0.0148
GLU 5
0.0237
ALA 6
0.0106
VAL 7
0.0034
ALA 8
0.0075
ARG 9
0.0118
LEU 10
0.0068
ALA 11
0.0097
PRO 12
0.0220
GLY 13
0.0411
THR 14
0.0251
GLY 15
0.0171
LEU 16
0.0117
ARG 17
0.0046
ASP 18
0.0096
GLY 19
0.0036
LEU 20
0.0054
GLU 21
0.0100
ARG 22
0.0060
ILE 23
0.0087
LEU 24
0.0097
ARG 25
0.0045
GLY 26
0.0038
ARG 27
0.0193
THR 28
0.0215
GLY 29
0.0131
ALA 30
0.0145
LEU 31
0.0051
ILE 32
0.0037
VAL 33
0.0174
LEU 34
0.0177
GLY 35
0.0273
HIS 36
0.0194
ASP 37
0.0142
GLU 38
0.0234
ASN 39
0.0108
VAL 40
0.0223
GLU 41
0.0278
ALA 42
0.0252
ILE 43
0.0147
CYS 44
0.0145
ASP 45
0.0374
GLY 46
0.0442
GLY 47
0.0098
PHE 48
0.0195
SER 49
0.0240
LEU 50
0.0178
ASP 51
0.0208
VAL 52
0.0207
ARG 53
0.0214
TYR 54
0.0107
ALA 55
0.0069
ALA 56
0.0066
THR 57
0.0077
ARG 58
0.0099
LEU 59
0.0066
ARG 60
0.0079
GLU 61
0.0122
LEU 62
0.0145
CYS 63
0.0114
LYS 64
0.0158
MET 65
0.0242
ASP 66
0.0373
GLY 67
0.0162
ALA 68
0.0154
VAL 69
0.0111
VAL 70
0.0162
LEU 71
0.0168
SER 72
0.0117
THR 73
0.0204
ASP 74
0.0373
GLY 75
0.0328
SER 76
0.0327
ARG 77
0.0127
ILE 78
0.0092
VAL 79
0.0183
ARG 80
0.0207
ALA 81
0.0198
ASN 82
0.0079
VAL 83
0.0052
GLN 84
0.0394
LEU 85
0.0208
VAL 86
0.0230
PRO 87
0.0226
ASP 88
0.0180
PRO 89
0.0279
SER 90
0.0201
ILE 91
0.0072
PRO 92
0.0141
THR 93
0.0156
ASP 94
0.0233
GLU 95
0.0162
SER 96
0.0265
GLY 97
0.0431
THR 98
0.0365
ARG 99
0.0061
HIS 100
0.0094
ARG 101
0.0060
SER 102
0.0124
ALA 103
0.0108
GLU 104
0.0108
ARG 105
0.0032
ALA 106
0.0068
ALA 107
0.0098
ILE 108
0.0056
GLN 109
0.0089
THR 110
0.0141
GLY 111
0.0152
TYR 112
0.0201
PRO 113
0.0132
VAL 114
0.0168
ILE 115
0.0132
SER 116
0.0157
VAL 117
0.0115
SER 118
0.0079
HIS 119
0.0157
SER 120
0.0356
MET 121
0.0228
ASN 122
0.0120
ILE 123
0.0127
VAL 124
0.0172
THR 125
0.0209
VAL 126
0.0179
TYR 127
0.0147
VAL 128
0.0104
ARG 129
0.0102
GLY 130
0.0109
GLU 131
0.0110
ARG 132
0.0153
HIS 133
0.0180
VAL 134
0.0207
LEU 135
0.0121
THR 136
0.0186
ASP 137
0.0176
SER 138
0.0126
ALA 139
0.0169
THR 140
0.0204
ILE 141
0.0105
LEU 142
0.0085
SER 143
0.0224
ARG 144
0.0147
ALA 145
0.0133
ASN 146
0.0184
GLN 147
0.0182
ALA 148
0.0189
ILE 149
0.0209
ALA 150
0.0206
THR 151
0.0177
LEU 152
0.0139
GLU 153
0.0167
ARG 154
0.0067
TYR 155
0.0049
LYS 156
0.0109
THR 157
0.0031
ARG 158
0.0055
LEU 159
0.0056
ASP 160
0.0045
GLU 161
0.0044
VAL 162
0.0054
SER 163
0.0061
ARG 164
0.0063
GLN 165
0.0030
LEU 166
0.0045
SER 167
0.0053
ARG 168
0.0083
ALA 169
0.0110
GLU 170
0.0080
ILE 171
0.0177
GLU 172
0.0275
ASP 173
0.0207
PHE 174
0.0207
VAL 175
0.0096
THR 176
0.0128
LEU 177
0.0154
ARG 178
0.0146
ASP 179
0.0109
VAL 180
0.0097
MET 181
0.0070
THR 182
0.0033
VAL 183
0.0018
VAL 184
0.0031
GLN 185
0.0100
ARG 186
0.0111
LEU 187
0.0106
GLU 188
0.0156
LEU 189
0.0097
VAL 190
0.0110
ARG 191
0.0155
ARG 192
0.0150
ILE 193
0.0105
GLY 194
0.0103
LEU 195
0.0107
VAL 196
0.0088
ILE 197
0.0113
ASP 198
0.0107
TYR 199
0.0112
ASP 200
0.0044
VAL 201
0.0069
VAL 202
0.0104
GLU 203
0.0129
LEU 204
0.0097
GLY 205
0.0150
THR 206
0.0283
ASP 207
0.0143
GLY 208
0.0121
ARG 209
0.0240
GLN 210
0.0172
LEU 211
0.0110
ARG 212
0.0111
LEU 213
0.0125
GLN 214
0.0073
LEU 215
0.0088
ASP 216
0.0326
GLU 217
0.0467
LEU 218
0.0092
LEU 219
0.0236
GLY 220
0.0332
GLY 221
0.0729
ASN 222
0.0280
ASP 223
0.0224
THR 224
0.0311
ALA 225
0.0151
ARG 226
0.0128
GLU 227
0.0151
LEU 228
0.0113
ILE 229
0.0098
VAL 230
0.0122
ARG 231
0.0125
ASP 232
0.0112
TYR 233
0.0102
HIS 234
0.0122
ALA 235
0.0193
ASN 236
0.0202
PRO 237
0.0361
GLU 238
0.0274
PRO 239
0.0117
PRO 240
0.0141
SER 241
0.0207
THR 242
0.0164
GLY 243
0.0131
GLN 244
0.0124
ILE 245
0.0093
ASN 246
0.0274
ALA 247
0.0368
THR 248
0.0141
LEU 249
0.0182
ASP 250
0.0398
GLU 251
0.0245
LEU 252
0.0144
ASP 253
0.0234
ALA 254
0.0317
LEU 255
0.0119
SER 256
0.0131
ASP 257
0.0318
GLY 258
0.0435
ASP 259
0.0168
LEU 260
0.0148
LEU 261
0.0215
ASP 262
0.0152
PHE 263
0.0063
THR 264
0.0055
ALA 265
0.0072
LEU 266
0.0082
ALA 267
0.0102
LYS 268
0.0197
VAL 269
0.0110
PHE 270
0.0135
GLY 271
0.0161
TYR 272
0.0174
PRO 273
0.0106
THR 274
0.0129
THR 275
0.0215
THR 276
0.0278
GLU 277
0.0281
ALA 278
0.0120
GLN 279
0.0116
ASP 280
0.0226
SER 281
0.0166
THR 282
0.0130
LEU 283
0.0040
SER 284
0.0033
PRO 285
0.0051
ARG 286
0.0063
GLY 287
0.0047
TYR 288
0.0045
ARG 289
0.0067
ALA 290
0.0034
MET 291
0.0063
ALA 292
0.0122
GLY 293
0.0102
ILE 294
0.0123
PRO 295
0.0121
ARG 296
0.0119
LEU 297
0.0184
GLN 298
0.0214
PHE 299
0.0181
ALA 300
0.0149
HIS 301
0.0134
ALA 302
0.0161
ASP 303
0.0122
LEU 304
0.0160
LEU 305
0.0114
VAL 306
0.0095
ARG 307
0.0158
ALA 308
0.0188
PHE 309
0.0083
GLY 310
0.0046
THR 311
0.0085
LEU 312
0.0110
GLN 313
0.0187
GLY 314
0.0203
LEU 315
0.0119
LEU 316
0.0154
ALA 317
0.0171
ALA 318
0.0177
SER 319
0.0131
ALA 320
0.0127
GLY 321
0.0184
ASP 322
0.0140
LEU 323
0.0065
GLN 324
0.0105
SER 325
0.0072
VAL 326
0.0121
ASP 327
0.0129
GLY 328
0.0139
ILE 329
0.0086
GLY 330
0.0118
ALA 331
0.0156
MET 332
0.0122
TRP 333
0.0054
ALA 334
0.0048
ARG 335
0.0083
HIS 336
0.0116
VAL 337
0.0086
ARG 338
0.0120
GLU 339
0.0194
GLY 340
0.0142
LEU 341
0.0136
SER 342
0.0266
GLN 343
0.0340
LEU 344
0.0226
ALA 345
0.0255
GLU 346
0.0129
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.