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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 = 0.0372
PRO 1
0.0235
THR 2
0.0238
LEU 3
0.0198
ARG 4
0.0178
GLU 5
0.0173
ALA 6
0.0152
VAL 7
0.0132
ALA 8
0.0128
ARG 9
0.0117
LEU 10
0.0091
ALA 11
0.0100
PRO 12
0.0088
GLY 13
0.0069
THR 14
0.0082
GLY 15
0.0105
LEU 16
0.0095
ARG 17
0.0070
ASP 18
0.0093
GLY 19
0.0110
LEU 20
0.0080
GLU 21
0.0103
ARG 22
0.0139
ILE 23
0.0122
LEU 24
0.0122
ARG 25
0.0171
GLY 26
0.0183
ARG 27
0.0163
THR 28
0.0136
GLY 29
0.0093
ALA 30
0.0091
LEU 31
0.0108
ILE 32
0.0133
VAL 33
0.0176
LEU 34
0.0182
GLY 35
0.0239
HIS 36
0.0283
ASP 37
0.0336
GLU 38
0.0372
ASN 39
0.0342
VAL 40
0.0291
GLU 41
0.0322
ALA 42
0.0339
ILE 43
0.0284
CYS 44
0.0272
ASP 45
0.0278
GLY 46
0.0290
GLY 47
0.0275
PHE 48
0.0307
SER 49
0.0330
LEU 50
0.0322
ASP 51
0.0322
VAL 52
0.0302
ARG 53
0.0272
TYR 54
0.0216
ALA 55
0.0196
ALA 56
0.0156
THR 57
0.0201
ARG 58
0.0220
LEU 59
0.0172
ARG 60
0.0166
GLU 61
0.0216
LEU 62
0.0207
CYS 63
0.0156
LYS 64
0.0185
MET 65
0.0197
ASP 66
0.0163
GLY 67
0.0157
ALA 68
0.0163
VAL 69
0.0182
VAL 70
0.0212
LEU 71
0.0215
SER 72
0.0256
THR 73
0.0255
ASP 74
0.0236
GLY 75
0.0198
SER 76
0.0227
ARG 77
0.0252
ILE 78
0.0241
VAL 79
0.0281
ARG 80
0.0265
ALA 81
0.0232
ASN 82
0.0217
VAL 83
0.0225
GLN 84
0.0204
LEU 85
0.0207
VAL 86
0.0237
PRO 87
0.0253
ASP 88
0.0291
PRO 89
0.0263
SER 90
0.0310
ILE 91
0.0297
PRO 92
0.0288
THR 93
0.0243
ASP 94
0.0239
GLU 95
0.0184
SER 96
0.0150
GLY 97
0.0103
THR 98
0.0107
ARG 99
0.0096
HIS 100
0.0119
ARG 101
0.0159
SER 102
0.0163
ALA 103
0.0153
GLU 104
0.0193
ARG 105
0.0229
ALA 106
0.0224
ALA 107
0.0223
ILE 108
0.0273
GLN 109
0.0298
THR 110
0.0290
GLY 111
0.0283
TYR 112
0.0237
PRO 113
0.0186
VAL 114
0.0155
ILE 115
0.0108
SER 116
0.0086
VAL 117
0.0069
SER 118
0.0081
HIS 119
0.0102
SER 120
0.0126
MET 121
0.0143
ASN 122
0.0130
ILE 123
0.0116
VAL 124
0.0091
THR 125
0.0116
VAL 126
0.0132
TYR 127
0.0176
VAL 128
0.0216
ARG 129
0.0268
GLY 130
0.0267
GLU 131
0.0246
ARG 132
0.0204
HIS 133
0.0175
VAL 134
0.0153
LEU 135
0.0131
THR 136
0.0152
ASP 137
0.0149
SER 138
0.0145
ALA 139
0.0163
THR 140
0.0174
ILE 141
0.0168
LEU 142
0.0168
SER 143
0.0180
ARG 144
0.0184
ALA 145
0.0173
ASN 146
0.0171
GLN 147
0.0168
ALA 148
0.0163
ILE 149
0.0160
ALA 150
0.0144
THR 151
0.0125
LEU 152
0.0130
GLU 153
0.0134
ARG 154
0.0112
TYR 155
0.0091
LYS 156
0.0107
THR 157
0.0128
ARG 158
0.0099
LEU 159
0.0076
ASP 160
0.0106
GLU 161
0.0129
VAL 162
0.0107
SER 163
0.0085
ARG 164
0.0126
GLN 165
0.0152
LEU 166
0.0125
SER 167
0.0115
ARG 168
0.0169
ALA 169
0.0183
GLU 170
0.0152
ILE 171
0.0168
GLU 172
0.0223
ASP 173
0.0222
PHE 174
0.0241
VAL 175
0.0203
THR 176
0.0225
LEU 177
0.0212
ARG 178
0.0193
ASP 179
0.0159
VAL 180
0.0137
MET 181
0.0139
THR 182
0.0108
VAL 183
0.0076
VAL 184
0.0095
GLN 185
0.0083
ARG 186
0.0059
LEU 187
0.0075
GLU 188
0.0100
LEU 189
0.0087
VAL 190
0.0106
ARG 191
0.0133
ARG 192
0.0141
ILE 193
0.0145
GLY 194
0.0160
LEU 195
0.0170
VAL 196
0.0179
ILE 197
0.0177
ASP 198
0.0182
TYR 199
0.0180
ASP 200
0.0172
VAL 201
0.0164
VAL 202
0.0152
GLU 203
0.0144
LEU 204
0.0137
GLY 205
0.0122
THR 206
0.0111
ASP 207
0.0125
GLY 208
0.0151
ARG 209
0.0166
GLN 210
0.0169
LEU 211
0.0175
ARG 212
0.0181
LEU 213
0.0192
GLN 214
0.0186
LEU 215
0.0185
ASP 216
0.0193
GLU 217
0.0195
LEU 218
0.0174
LEU 219
0.0168
GLY 220
0.0178
GLY 221
0.0142
ASN 222
0.0123
ASP 223
0.0155
THR 224
0.0139
ALA 225
0.0094
ARG 226
0.0118
GLU 227
0.0155
LEU 228
0.0119
ILE 229
0.0115
VAL 230
0.0167
ARG 231
0.0176
ASP 232
0.0155
TYR 233
0.0184
HIS 234
0.0226
ALA 235
0.0276
ASN 236
0.0301
PRO 237
0.0318
GLU 238
0.0295
PRO 239
0.0247
PRO 240
0.0265
SER 241
0.0296
THR 242
0.0287
GLY 243
0.0327
GLN 244
0.0300
ILE 245
0.0246
ASN 246
0.0271
ALA 247
0.0294
THR 248
0.0246
LEU 249
0.0213
ASP 250
0.0256
GLU 251
0.0253
LEU 252
0.0195
ASP 253
0.0198
ALA 254
0.0234
LEU 255
0.0202
SER 256
0.0184
ASP 257
0.0132
GLY 258
0.0144
ASP 259
0.0175
LEU 260
0.0132
LEU 261
0.0120
ASP 262
0.0172
PHE 263
0.0183
THR 264
0.0237
ALA 265
0.0226
LEU 266
0.0191
ALA 267
0.0228
LYS 268
0.0271
VAL 269
0.0245
PHE 270
0.0234
GLY 271
0.0292
TYR 272
0.0292
PRO 273
0.0329
THR 274
0.0307
THR 275
0.0328
THR 276
0.0307
GLU 277
0.0341
ALA 278
0.0311
GLN 279
0.0260
ASP 280
0.0288
SER 281
0.0298
THR 282
0.0276
LEU 283
0.0237
SER 284
0.0214
PRO 285
0.0164
ARG 286
0.0168
GLY 287
0.0116
TYR 288
0.0109
ARG 289
0.0074
ALA 290
0.0067
MET 291
0.0073
ALA 292
0.0096
GLY 293
0.0100
ILE 294
0.0105
PRO 295
0.0158
ARG 296
0.0185
LEU 297
0.0147
GLN 298
0.0188
PHE 299
0.0182
ALA 300
0.0217
HIS 301
0.0174
ALA 302
0.0138
ASP 303
0.0185
LEU 304
0.0200
LEU 305
0.0154
VAL 306
0.0165
ARG 307
0.0222
ALA 308
0.0218
PHE 309
0.0200
GLY 310
0.0221
THR 311
0.0191
LEU 312
0.0146
GLN 313
0.0187
GLY 314
0.0192
LEU 315
0.0136
LEU 316
0.0144
ALA 317
0.0186
ALA 318
0.0153
SER 319
0.0132
ALA 320
0.0085
GLY 321
0.0110
ASP 322
0.0147
LEU 323
0.0116
GLN 324
0.0122
SER 325
0.0173
VAL 326
0.0191
ASP 327
0.0232
GLY 328
0.0223
ILE 329
0.0162
GLY 330
0.0152
ALA 331
0.0106
MET 332
0.0125
TRP 333
0.0117
ALA 334
0.0081
ARG 335
0.0077
HIS 336
0.0102
VAL 337
0.0072
ARG 338
0.0080
GLU 339
0.0115
GLY 340
0.0106
LEU 341
0.0096
SER 342
0.0144
GLN 343
0.0164
LEU 344
0.0136
ALA 345
0.0167
GLU 346
0.0215
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.