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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 = 0.0673
PRO 1
0.0194
THR 2
0.0250
LEU 3
0.0227
ARG 4
0.0212
GLU 5
0.0259
ALA 6
0.0205
VAL 7
0.0196
ALA 8
0.0219
ARG 9
0.0221
LEU 10
0.0191
ALA 11
0.0199
PRO 12
0.0208
GLY 13
0.0299
THR 14
0.0297
GLY 15
0.0198
LEU 16
0.0168
ARG 17
0.0183
ASP 18
0.0183
GLY 19
0.0133
LEU 20
0.0117
GLU 21
0.0153
ARG 22
0.0117
ILE 23
0.0049
LEU 24
0.0089
ARG 25
0.0254
GLY 26
0.0185
ARG 27
0.0219
THR 28
0.0129
GLY 29
0.0113
ALA 30
0.0178
LEU 31
0.0170
ILE 32
0.0172
VAL 33
0.0111
LEU 34
0.0103
GLY 35
0.0100
HIS 36
0.0112
ASP 37
0.0174
GLU 38
0.0237
ASN 39
0.0152
VAL 40
0.0116
GLU 41
0.0159
ALA 42
0.0176
ILE 43
0.0112
CYS 44
0.0142
ASP 45
0.0272
GLY 46
0.0330
GLY 47
0.0265
PHE 48
0.0224
SER 49
0.0219
LEU 50
0.0169
ASP 51
0.0180
VAL 52
0.0146
ARG 53
0.0153
TYR 54
0.0089
ALA 55
0.0073
ALA 56
0.0086
THR 57
0.0086
ARG 58
0.0083
LEU 59
0.0103
ARG 60
0.0063
GLU 61
0.0088
LEU 62
0.0092
CYS 63
0.0109
LYS 64
0.0108
MET 65
0.0177
ASP 66
0.0225
GLY 67
0.0195
ALA 68
0.0154
VAL 69
0.0119
VAL 70
0.0093
LEU 71
0.0084
SER 72
0.0104
THR 73
0.0105
ASP 74
0.0146
GLY 75
0.0095
SER 76
0.0125
ARG 77
0.0116
ILE 78
0.0098
VAL 79
0.0134
ARG 80
0.0139
ALA 81
0.0144
ASN 82
0.0211
VAL 83
0.0209
GLN 84
0.0252
LEU 85
0.0125
VAL 86
0.0116
PRO 87
0.0081
ASP 88
0.0118
PRO 89
0.0285
SER 90
0.0322
ILE 91
0.0236
PRO 92
0.0376
THR 93
0.0408
ASP 94
0.0644
GLU 95
0.0267
SER 96
0.0342
GLY 97
0.0358
THR 98
0.0362
ARG 99
0.0186
HIS 100
0.0137
ARG 101
0.0152
SER 102
0.0193
ALA 103
0.0147
GLU 104
0.0081
ARG 105
0.0064
ALA 106
0.0126
ALA 107
0.0124
ILE 108
0.0105
GLN 109
0.0100
THR 110
0.0115
GLY 111
0.0108
TYR 112
0.0092
PRO 113
0.0116
VAL 114
0.0112
ILE 115
0.0140
SER 116
0.0129
VAL 117
0.0100
SER 118
0.0111
HIS 119
0.0173
SER 120
0.0292
MET 121
0.0187
ASN 122
0.0134
ILE 123
0.0024
VAL 124
0.0052
THR 125
0.0067
VAL 126
0.0090
TYR 127
0.0080
VAL 128
0.0108
ARG 129
0.0122
GLY 130
0.0121
GLU 131
0.0141
ARG 132
0.0081
HIS 133
0.0100
VAL 134
0.0062
LEU 135
0.0084
THR 136
0.0055
ASP 137
0.0087
SER 138
0.0095
ALA 139
0.0110
THR 140
0.0049
ILE 141
0.0026
LEU 142
0.0088
SER 143
0.0146
ARG 144
0.0144
ALA 145
0.0112
ASN 146
0.0144
GLN 147
0.0200
ALA 148
0.0130
ILE 149
0.0100
ALA 150
0.0109
THR 151
0.0073
LEU 152
0.0079
GLU 153
0.0106
ARG 154
0.0128
TYR 155
0.0093
LYS 156
0.0082
THR 157
0.0220
ARG 158
0.0238
LEU 159
0.0129
ASP 160
0.0177
GLU 161
0.0305
VAL 162
0.0230
SER 163
0.0078
ARG 164
0.0225
GLN 165
0.0214
LEU 166
0.0145
SER 167
0.0058
ARG 168
0.0059
ALA 169
0.0097
GLU 170
0.0092
ILE 171
0.0172
GLU 172
0.0132
ASP 173
0.0100
PHE 174
0.0100
VAL 175
0.0149
THR 176
0.0118
LEU 177
0.0086
ARG 178
0.0139
ASP 179
0.0173
VAL 180
0.0177
MET 181
0.0147
THR 182
0.0164
VAL 183
0.0165
VAL 184
0.0155
GLN 185
0.0164
ARG 186
0.0143
LEU 187
0.0118
GLU 188
0.0105
LEU 189
0.0132
VAL 190
0.0118
ARG 191
0.0117
ARG 192
0.0099
ILE 193
0.0131
GLY 194
0.0138
LEU 195
0.0108
VAL 196
0.0117
ILE 197
0.0089
ASP 198
0.0079
TYR 199
0.0067
ASP 200
0.0037
VAL 201
0.0023
VAL 202
0.0090
GLU 203
0.0113
LEU 204
0.0103
GLY 205
0.0162
THR 206
0.0198
ASP 207
0.0180
GLY 208
0.0089
ARG 209
0.0165
GLN 210
0.0262
LEU 211
0.0126
ARG 212
0.0143
LEU 213
0.0264
GLN 214
0.0198
LEU 215
0.0166
ASP 216
0.0248
GLU 217
0.0208
LEU 218
0.0131
LEU 219
0.0132
GLY 220
0.0140
GLY 221
0.0097
ASN 222
0.0098
ASP 223
0.0073
THR 224
0.0076
ALA 225
0.0108
ARG 226
0.0104
GLU 227
0.0070
LEU 228
0.0086
ILE 229
0.0136
VAL 230
0.0133
ARG 231
0.0100
ASP 232
0.0123
TYR 233
0.0157
HIS 234
0.0148
ALA 235
0.0223
ASN 236
0.0292
PRO 237
0.0673
GLU 238
0.0428
PRO 239
0.0168
PRO 240
0.0173
SER 241
0.0217
THR 242
0.0213
GLY 243
0.0227
GLN 244
0.0192
ILE 245
0.0146
ASN 246
0.0164
ALA 247
0.0175
THR 248
0.0163
LEU 249
0.0136
ASP 250
0.0156
GLU 251
0.0160
LEU 252
0.0097
ASP 253
0.0078
ALA 254
0.0096
LEU 255
0.0069
SER 256
0.0092
ASP 257
0.0099
GLY 258
0.0124
ASP 259
0.0061
LEU 260
0.0038
LEU 261
0.0066
ASP 262
0.0043
PHE 263
0.0025
THR 264
0.0081
ALA 265
0.0087
LEU 266
0.0086
ALA 267
0.0085
LYS 268
0.0168
VAL 269
0.0151
PHE 270
0.0155
GLY 271
0.0195
TYR 272
0.0119
PRO 273
0.0266
THR 274
0.0242
THR 275
0.0369
THR 276
0.0371
GLU 277
0.0374
ALA 278
0.0217
GLN 279
0.0119
ASP 280
0.0170
SER 281
0.0057
THR 282
0.0077
LEU 283
0.0115
SER 284
0.0110
PRO 285
0.0123
ARG 286
0.0125
GLY 287
0.0070
TYR 288
0.0059
ARG 289
0.0063
ALA 290
0.0095
MET 291
0.0173
ALA 292
0.0211
GLY 293
0.0293
ILE 294
0.0243
PRO 295
0.0262
ARG 296
0.0253
LEU 297
0.0230
GLN 298
0.0275
PHE 299
0.0199
ALA 300
0.0190
HIS 301
0.0151
ALA 302
0.0164
ASP 303
0.0128
LEU 304
0.0138
LEU 305
0.0118
VAL 306
0.0079
ARG 307
0.0067
ALA 308
0.0110
PHE 309
0.0118
GLY 310
0.0087
THR 311
0.0093
LEU 312
0.0049
GLN 313
0.0111
GLY 314
0.0165
LEU 315
0.0155
LEU 316
0.0181
ALA 317
0.0275
ALA 318
0.0225
SER 319
0.0230
ALA 320
0.0148
GLY 321
0.0093
ASP 322
0.0185
LEU 323
0.0130
GLN 324
0.0076
SER 325
0.0196
VAL 326
0.0231
ASP 327
0.0381
GLY 328
0.0326
ILE 329
0.0170
GLY 330
0.0182
ALA 331
0.0215
MET 332
0.0268
TRP 333
0.0042
ALA 334
0.0032
ARG 335
0.0208
HIS 336
0.0147
VAL 337
0.0159
ARG 338
0.0214
GLU 339
0.0309
GLY 340
0.0308
LEU 341
0.0299
SER 342
0.0342
GLN 343
0.0364
LEU 344
0.0363
ALA 345
0.0409
GLU 346
0.0450
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.