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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 = 0.0670
PRO 1
0.0247
THR 2
0.0236
LEU 3
0.0125
ARG 4
0.0172
GLU 5
0.0240
ALA 6
0.0196
VAL 7
0.0211
ALA 8
0.0198
ARG 9
0.0215
LEU 10
0.0201
ALA 11
0.0144
PRO 12
0.0122
GLY 13
0.0430
THR 14
0.0413
GLY 15
0.0525
LEU 16
0.0308
ARG 17
0.0187
ASP 18
0.0410
GLY 19
0.0226
LEU 20
0.0051
GLU 21
0.0181
ARG 22
0.0224
ILE 23
0.0098
LEU 24
0.0138
ARG 25
0.0077
GLY 26
0.0192
ARG 27
0.0225
THR 28
0.0142
GLY 29
0.0140
ALA 30
0.0142
LEU 31
0.0111
ILE 32
0.0103
VAL 33
0.0130
LEU 34
0.0160
GLY 35
0.0141
HIS 36
0.0178
ASP 37
0.0358
GLU 38
0.0196
ASN 39
0.0244
VAL 40
0.0157
GLU 41
0.0217
ALA 42
0.0281
ILE 43
0.0064
CYS 44
0.0204
ASP 45
0.0267
GLY 46
0.0322
GLY 47
0.0410
PHE 48
0.0186
SER 49
0.0194
LEU 50
0.0371
ASP 51
0.0369
VAL 52
0.0333
ARG 53
0.0174
TYR 54
0.0119
ALA 55
0.0280
ALA 56
0.0310
THR 57
0.0238
ARG 58
0.0223
LEU 59
0.0151
ARG 60
0.0061
GLU 61
0.0149
LEU 62
0.0045
CYS 63
0.0163
LYS 64
0.0291
MET 65
0.0257
ASP 66
0.0283
GLY 67
0.0162
ALA 68
0.0162
VAL 69
0.0128
VAL 70
0.0112
LEU 71
0.0090
SER 72
0.0119
THR 73
0.0224
ASP 74
0.0670
GLY 75
0.0220
SER 76
0.0182
ARG 77
0.0074
ILE 78
0.0069
VAL 79
0.0184
ARG 80
0.0162
ALA 81
0.0130
ASN 82
0.0161
VAL 83
0.0243
GLN 84
0.0182
LEU 85
0.0097
VAL 86
0.0046
PRO 87
0.0303
ASP 88
0.0398
PRO 89
0.0459
SER 90
0.0575
ILE 91
0.0146
PRO 92
0.0134
THR 93
0.0072
ASP 94
0.0173
GLU 95
0.0148
SER 96
0.0211
GLY 97
0.0317
THR 98
0.0308
ARG 99
0.0076
HIS 100
0.0080
ARG 101
0.0053
SER 102
0.0091
ALA 103
0.0084
GLU 104
0.0079
ARG 105
0.0164
ALA 106
0.0159
ALA 107
0.0122
ILE 108
0.0127
GLN 109
0.0290
THR 110
0.0283
GLY 111
0.0225
TYR 112
0.0192
PRO 113
0.0103
VAL 114
0.0098
ILE 115
0.0123
SER 116
0.0147
VAL 117
0.0155
SER 118
0.0143
HIS 119
0.0171
SER 120
0.0428
MET 121
0.0161
ASN 122
0.0228
ILE 123
0.0249
VAL 124
0.0211
THR 125
0.0157
VAL 126
0.0131
TYR 127
0.0061
VAL 128
0.0104
ARG 129
0.0204
GLY 130
0.0206
GLU 131
0.0186
ARG 132
0.0165
HIS 133
0.0202
VAL 134
0.0208
LEU 135
0.0178
THR 136
0.0199
ASP 137
0.0211
SER 138
0.0197
ALA 139
0.0466
THR 140
0.0333
ILE 141
0.0066
LEU 142
0.0112
SER 143
0.0362
ARG 144
0.0222
ALA 145
0.0082
ASN 146
0.0154
GLN 147
0.0173
ALA 148
0.0092
ILE 149
0.0147
ALA 150
0.0212
THR 151
0.0139
LEU 152
0.0067
GLU 153
0.0125
ARG 154
0.0181
TYR 155
0.0065
LYS 156
0.0099
THR 157
0.0095
ARG 158
0.0105
LEU 159
0.0068
ASP 160
0.0070
GLU 161
0.0086
VAL 162
0.0078
SER 163
0.0055
ARG 164
0.0059
GLN 165
0.0050
LEU 166
0.0071
SER 167
0.0166
ARG 168
0.0163
ALA 169
0.0150
GLU 170
0.0172
ILE 171
0.0162
GLU 172
0.0235
ASP 173
0.0221
PHE 174
0.0205
VAL 175
0.0119
THR 176
0.0067
LEU 177
0.0051
ARG 178
0.0053
ASP 179
0.0044
VAL 180
0.0062
MET 181
0.0076
THR 182
0.0077
VAL 183
0.0081
VAL 184
0.0073
GLN 185
0.0056
ARG 186
0.0065
LEU 187
0.0083
GLU 188
0.0103
LEU 189
0.0108
VAL 190
0.0087
ARG 191
0.0144
ARG 192
0.0178
ILE 193
0.0130
GLY 194
0.0148
LEU 195
0.0353
VAL 196
0.0206
ILE 197
0.0094
ASP 198
0.0200
TYR 199
0.0116
ASP 200
0.0154
VAL 201
0.0147
VAL 202
0.0137
GLU 203
0.0193
LEU 204
0.0185
GLY 205
0.0246
THR 206
0.0322
ASP 207
0.0165
GLY 208
0.0104
ARG 209
0.0220
GLN 210
0.0090
LEU 211
0.0183
ARG 212
0.0178
LEU 213
0.0209
GLN 214
0.0221
LEU 215
0.0170
ASP 216
0.0106
GLU 217
0.0258
LEU 218
0.0106
LEU 219
0.0107
GLY 220
0.0154
GLY 221
0.0081
ASN 222
0.0050
ASP 223
0.0049
THR 224
0.0196
ALA 225
0.0153
ARG 226
0.0102
GLU 227
0.0131
LEU 228
0.0116
ILE 229
0.0078
VAL 230
0.0076
ARG 231
0.0053
ASP 232
0.0051
TYR 233
0.0042
HIS 234
0.0066
ALA 235
0.0091
ASN 236
0.0112
PRO 237
0.0153
GLU 238
0.0117
PRO 239
0.0089
PRO 240
0.0071
SER 241
0.0131
THR 242
0.0189
GLY 243
0.0180
GLN 244
0.0073
ILE 245
0.0106
ASN 246
0.0118
ALA 247
0.0060
THR 248
0.0057
LEU 249
0.0047
ASP 250
0.0013
GLU 251
0.0037
LEU 252
0.0060
ASP 253
0.0088
ALA 254
0.0040
LEU 255
0.0112
SER 256
0.0130
ASP 257
0.0139
GLY 258
0.0223
ASP 259
0.0206
LEU 260
0.0119
LEU 261
0.0109
ASP 262
0.0164
PHE 263
0.0103
THR 264
0.0132
ALA 265
0.0154
LEU 266
0.0131
ALA 267
0.0105
LYS 268
0.0083
VAL 269
0.0034
PHE 270
0.0026
GLY 271
0.0035
TYR 272
0.0034
PRO 273
0.0138
THR 274
0.0129
THR 275
0.0170
THR 276
0.0134
GLU 277
0.0138
ALA 278
0.0062
GLN 279
0.0052
ASP 280
0.0073
SER 281
0.0080
THR 282
0.0168
LEU 283
0.0121
SER 284
0.0151
PRO 285
0.0064
ARG 286
0.0049
GLY 287
0.0057
TYR 288
0.0064
ARG 289
0.0084
ALA 290
0.0117
MET 291
0.0080
ALA 292
0.0138
GLY 293
0.0147
ILE 294
0.0096
PRO 295
0.0144
ARG 296
0.0155
LEU 297
0.0125
GLN 298
0.0111
PHE 299
0.0091
ALA 300
0.0142
HIS 301
0.0078
ALA 302
0.0086
ASP 303
0.0085
LEU 304
0.0083
LEU 305
0.0056
VAL 306
0.0047
ARG 307
0.0064
ALA 308
0.0085
PHE 309
0.0091
GLY 310
0.0077
THR 311
0.0070
LEU 312
0.0087
GLN 313
0.0096
GLY 314
0.0074
LEU 315
0.0040
LEU 316
0.0042
ALA 317
0.0040
ALA 318
0.0095
SER 319
0.0155
ALA 320
0.0110
GLY 321
0.0147
ASP 322
0.0152
LEU 323
0.0070
GLN 324
0.0023
SER 325
0.0061
VAL 326
0.0084
ASP 327
0.0121
GLY 328
0.0158
ILE 329
0.0076
GLY 330
0.0059
ALA 331
0.0057
MET 332
0.0071
TRP 333
0.0027
ALA 334
0.0032
ARG 335
0.0098
HIS 336
0.0081
VAL 337
0.0066
ARG 338
0.0065
GLU 339
0.0108
GLY 340
0.0125
LEU 341
0.0112
SER 342
0.0184
GLN 343
0.0142
LEU 344
0.0239
ALA 345
0.0306
GLU 346
0.0253
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.