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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 = 0.0431
PRO 1
0.0164
THR 2
0.0127
LEU 3
0.0078
ARG 4
0.0098
GLU 5
0.0134
ALA 6
0.0103
VAL 7
0.0085
ALA 8
0.0127
ARG 9
0.0135
LEU 10
0.0099
ALA 11
0.0124
PRO 12
0.0149
GLY 13
0.0175
THR 14
0.0154
GLY 15
0.0153
LEU 16
0.0113
ARG 17
0.0107
ASP 18
0.0124
GLY 19
0.0088
LEU 20
0.0064
GLU 21
0.0100
ARG 22
0.0092
ILE 23
0.0060
LEU 24
0.0093
ARG 25
0.0126
GLY 26
0.0101
ARG 27
0.0119
THR 28
0.0093
GLY 29
0.0093
ALA 30
0.0077
LEU 31
0.0104
ILE 32
0.0105
VAL 33
0.0142
LEU 34
0.0146
GLY 35
0.0197
HIS 36
0.0238
ASP 37
0.0284
GLU 38
0.0320
ASN 39
0.0294
VAL 40
0.0253
GLU 41
0.0284
ALA 42
0.0313
ILE 43
0.0276
CYS 44
0.0258
ASP 45
0.0278
GLY 46
0.0267
GLY 47
0.0221
PHE 48
0.0216
SER 49
0.0239
LEU 50
0.0217
ASP 51
0.0240
VAL 52
0.0216
ARG 53
0.0218
TYR 54
0.0176
ALA 55
0.0155
ALA 56
0.0118
THR 57
0.0107
ARG 58
0.0107
LEU 59
0.0086
ARG 60
0.0053
GLU 61
0.0056
LEU 62
0.0086
CYS 63
0.0068
LYS 64
0.0070
MET 65
0.0112
ASP 66
0.0148
GLY 67
0.0163
ALA 68
0.0147
VAL 69
0.0135
VAL 70
0.0169
LEU 71
0.0173
SER 72
0.0219
THR 73
0.0222
ASP 74
0.0226
GLY 75
0.0186
SER 76
0.0220
ARG 77
0.0211
ILE 78
0.0179
VAL 79
0.0216
ARG 80
0.0198
ALA 81
0.0161
ASN 82
0.0167
VAL 83
0.0205
GLN 84
0.0226
LEU 85
0.0225
VAL 86
0.0270
PRO 87
0.0262
ASP 88
0.0298
PRO 89
0.0304
SER 90
0.0319
ILE 91
0.0269
PRO 92
0.0256
THR 93
0.0222
ASP 94
0.0221
GLU 95
0.0197
SER 96
0.0225
GLY 97
0.0220
THR 98
0.0220
ARG 99
0.0169
HIS 100
0.0157
ARG 101
0.0199
SER 102
0.0197
ALA 103
0.0150
GLU 104
0.0158
ARG 105
0.0206
ALA 106
0.0198
ALA 107
0.0164
ILE 108
0.0193
GLN 109
0.0238
THR 110
0.0229
GLY 111
0.0200
TYR 112
0.0174
PRO 113
0.0123
VAL 114
0.0113
ILE 115
0.0073
SER 116
0.0084
VAL 117
0.0075
SER 118
0.0119
HIS 119
0.0133
SER 120
0.0179
MET 121
0.0169
ASN 122
0.0133
ILE 123
0.0106
VAL 124
0.0063
THR 125
0.0060
VAL 126
0.0056
TYR 127
0.0091
VAL 128
0.0109
ARG 129
0.0148
GLY 130
0.0138
GLU 131
0.0089
ARG 132
0.0076
HIS 133
0.0047
VAL 134
0.0066
LEU 135
0.0074
THR 136
0.0109
ASP 137
0.0140
SER 138
0.0158
ALA 139
0.0178
THR 140
0.0160
ILE 141
0.0148
LEU 142
0.0172
SER 143
0.0172
ARG 144
0.0154
ALA 145
0.0160
ASN 146
0.0170
GLN 147
0.0161
ALA 148
0.0157
ILE 149
0.0161
ALA 150
0.0159
THR 151
0.0158
LEU 152
0.0150
GLU 153
0.0132
ARG 154
0.0136
TYR 155
0.0139
LYS 156
0.0118
THR 157
0.0097
ARG 158
0.0112
LEU 159
0.0090
ASP 160
0.0060
GLU 161
0.0081
VAL 162
0.0085
SER 163
0.0046
ARG 164
0.0070
GLN 165
0.0102
LEU 166
0.0072
SER 167
0.0084
ARG 168
0.0132
ALA 169
0.0125
GLU 170
0.0102
ILE 171
0.0156
GLU 172
0.0180
ASP 173
0.0141
PHE 174
0.0145
VAL 175
0.0098
THR 176
0.0114
LEU 177
0.0109
ARG 178
0.0144
ASP 179
0.0110
VAL 180
0.0079
MET 181
0.0126
THR 182
0.0129
VAL 183
0.0090
VAL 184
0.0118
GLN 185
0.0154
ARG 186
0.0134
LEU 187
0.0123
GLU 188
0.0168
LEU 189
0.0173
VAL 190
0.0151
ARG 191
0.0169
ARG 192
0.0200
ILE 193
0.0168
GLY 194
0.0164
LEU 195
0.0160
VAL 196
0.0152
ILE 197
0.0153
ASP 198
0.0151
TYR 199
0.0126
ASP 200
0.0136
VAL 201
0.0157
VAL 202
0.0138
GLU 203
0.0120
LEU 204
0.0148
GLY 205
0.0160
THR 206
0.0190
ASP 207
0.0187
GLY 208
0.0180
ARG 209
0.0193
GLN 210
0.0200
LEU 211
0.0180
ARG 212
0.0175
LEU 213
0.0182
GLN 214
0.0176
LEU 215
0.0161
ASP 216
0.0157
GLU 217
0.0145
LEU 218
0.0139
LEU 219
0.0135
GLY 220
0.0120
GLY 221
0.0107
ASN 222
0.0116
ASP 223
0.0156
THR 224
0.0138
ALA 225
0.0095
ARG 226
0.0121
GLU 227
0.0151
LEU 228
0.0113
ILE 229
0.0079
VAL 230
0.0117
ARG 231
0.0123
ASP 232
0.0075
TYR 233
0.0061
HIS 234
0.0106
ALA 235
0.0101
ASN 236
0.0122
PRO 237
0.0100
GLU 238
0.0139
PRO 239
0.0149
PRO 240
0.0174
SER 241
0.0225
THR 242
0.0245
GLY 243
0.0270
GLN 244
0.0227
ILE 245
0.0201
ASN 246
0.0243
ALA 247
0.0255
THR 248
0.0209
LEU 249
0.0208
ASP 250
0.0259
GLU 251
0.0256
LEU 252
0.0220
ASP 253
0.0244
ALA 254
0.0287
LEU 255
0.0273
SER 256
0.0301
ASP 257
0.0282
GLY 258
0.0298
ASP 259
0.0273
LEU 260
0.0232
LEU 261
0.0240
ASP 262
0.0244
PHE 263
0.0203
THR 264
0.0222
ALA 265
0.0236
LEU 266
0.0191
ALA 267
0.0169
LYS 268
0.0203
VAL 269
0.0198
PHE 270
0.0149
GLY 271
0.0162
TYR 272
0.0149
PRO 273
0.0187
THR 274
0.0227
THR 275
0.0236
THR 276
0.0244
GLU 277
0.0221
ALA 278
0.0175
GLN 279
0.0174
ASP 280
0.0176
SER 281
0.0138
THR 282
0.0110
LEU 283
0.0063
SER 284
0.0061
PRO 285
0.0056
ARG 286
0.0093
GLY 287
0.0118
TYR 288
0.0131
ARG 289
0.0097
ALA 290
0.0128
MET 291
0.0176
ALA 292
0.0168
GLY 293
0.0170
ILE 294
0.0228
PRO 295
0.0264
ARG 296
0.0300
LEU 297
0.0280
GLN 298
0.0288
PHE 299
0.0252
ALA 300
0.0292
HIS 301
0.0293
ALA 302
0.0235
ASP 303
0.0227
LEU 304
0.0264
LEU 305
0.0243
VAL 306
0.0185
ARG 307
0.0199
ALA 308
0.0227
PHE 309
0.0196
GLY 310
0.0142
THR 311
0.0121
LEU 312
0.0138
GLN 313
0.0167
GLY 314
0.0188
LEU 315
0.0211
LEU 316
0.0227
ALA 317
0.0259
ALA 318
0.0283
SER 319
0.0340
ALA 320
0.0365
GLY 321
0.0389
ASP 322
0.0336
LEU 323
0.0320
GLN 324
0.0373
SER 325
0.0365
VAL 326
0.0329
ASP 327
0.0365
GLY 328
0.0380
ILE 329
0.0367
GLY 330
0.0417
ALA 331
0.0431
MET 332
0.0423
TRP 333
0.0367
ALA 334
0.0357
ARG 335
0.0378
HIS 336
0.0347
VAL 337
0.0296
ARG 338
0.0313
GLU 339
0.0326
GLY 340
0.0273
LEU 341
0.0245
SER 342
0.0283
GLN 343
0.0272
LEU 344
0.0214
ALA 345
0.0226
GLU 346
0.0266
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.