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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 = 0.0662
LEU 1
0.0198
PRO 2
0.0174
ASN 3
0.0184
ILE 4
0.0149
THR 5
0.0154
ILE 6
0.0144
LEU 7
0.0126
ALA 8
0.0127
THR 9
0.0133
GLY 10
0.0155
GLY 11
0.0138
THR 12
0.0120
ILE 13
0.0128
ALA 14
0.0149
GLY 15
0.0104
GLY 16
0.0119
GLY 17
0.0091
ASP 18
0.0084
SER 19
0.0336
ALA 20
0.0429
THR 21
0.0569
LYS 22
0.0288
SER 23
0.0105
ASN 24
0.0264
TYR 25
0.0272
THR 26
0.0309
ALA 27
0.0247
GLY 28
0.0166
LYS 29
0.0213
VAL 30
0.0226
GLY 31
0.0126
VAL 32
0.0102
GLU 33
0.0161
ASN 34
0.0159
LEU 35
0.0115
VAL 36
0.0098
ASN 37
0.0135
ALA 38
0.0150
VAL 39
0.0141
PRO 40
0.0152
GLN 41
0.0159
LEU 42
0.0163
LYS 43
0.0136
ASP 44
0.0153
ILE 45
0.0171
ALA 46
0.0173
ASN 47
0.0184
VAL 48
0.0166
LYS 49
0.0156
GLY 50
0.0146
GLU 51
0.0148
GLN 52
0.0153
VAL 53
0.0142
VAL 54
0.0152
ASN 55
0.0230
ILE 56
0.0230
GLY 57
0.0226
SER 58
0.0206
GLN 59
0.0286
ASP 60
0.0276
MET 61
0.0121
ASN 62
0.0078
ASP 63
0.0042
ASP 64
0.0070
VAL 65
0.0058
TRP 66
0.0050
LEU 67
0.0073
THR 68
0.0072
LEU 69
0.0073
ALA 70
0.0097
LYS 71
0.0108
LYS 72
0.0098
ILE 73
0.0126
ASN 74
0.0153
THR 75
0.0176
ASP 76
0.0164
CYS 77
0.0151
ASP 78
0.0181
LYS 79
0.0187
THR 80
0.0158
ASP 81
0.0135
GLY 82
0.0110
PHE 83
0.0119
VAL 84
0.0117
ILE 85
0.0107
THR 86
0.0116
HIS 87
0.0121
GLY 88
0.0202
THR 89
0.0187
ASP 90
0.0225
THR 91
0.0147
MET 92
0.0112
GLU 93
0.0110
GLU 94
0.0063
THR 95
0.0070
ALA 96
0.0076
TYR 97
0.0067
PHE 98
0.0064
LEU 99
0.0072
ASP 100
0.0098
LEU 101
0.0094
THR 102
0.0101
VAL 103
0.0129
LYS 104
0.0151
CYS 105
0.0140
ASP 106
0.0170
LYS 107
0.0122
PRO 108
0.0100
VAL 109
0.0093
VAL 110
0.0085
MET 111
0.0091
VAL 112
0.0127
GLY 113
0.0157
ALA 114
0.0173
MET 115
0.0266
ARG 116
0.0281
PRO 117
0.0284
SER 118
0.0230
THR 119
0.0329
SER 120
0.0407
MET 121
0.0566
SER 122
0.0504
ALA 123
0.0302
ASP 124
0.0204
GLY 125
0.0180
PRO 126
0.0183
PHE 127
0.0151
ASN 128
0.0123
LEU 129
0.0145
TYR 130
0.0158
ASN 131
0.0110
ALA 132
0.0106
VAL 133
0.0114
VAL 134
0.0097
THR 135
0.0067
ALA 136
0.0080
ALA 137
0.0087
ASP 138
0.0090
LYS 139
0.0115
ALA 140
0.0149
SER 141
0.0119
ALA 142
0.0144
ASN 143
0.0185
ARG 144
0.0178
GLY 145
0.0142
VAL 146
0.0118
LEU 147
0.0090
VAL 148
0.0096
VAL 149
0.0080
MET 150
0.0102
ASN 151
0.0113
ASP 152
0.0093
THR 153
0.0047
VAL 154
0.0080
LEU 155
0.0097
ASP 156
0.0113
GLY 157
0.0089
ARG 158
0.0084
ASP 159
0.0111
VAL 160
0.0131
THR 161
0.0180
LYS 162
0.0220
THR 163
0.0320
ASN 164
0.0374
THR 165
0.0433
THR 166
0.0392
ASP 167
0.0320
VAL 168
0.0258
ALA 169
0.0213
THR 170
0.0240
PHE 171
0.0179
LYS 172
0.0164
SER 173
0.0156
VAL 174
0.0172
ASN 175
0.0127
TYR 176
0.0128
GLY 177
0.0153
PRO 178
0.0140
LEU 179
0.0149
GLY 180
0.0137
TYR 181
0.0145
ILE 182
0.0157
HIS 183
0.0277
ASN 184
0.0359
GLY 185
0.0227
LYS 186
0.0239
ILE 187
0.0171
ASP 188
0.0221
TYR 189
0.0211
GLN 190
0.0214
ARG 191
0.0215
THR 192
0.0219
PRO 193
0.0175
ALA 194
0.0174
ARG 195
0.0120
LYS 196
0.0141
HIS 197
0.0141
THR 198
0.0146
SER 199
0.0161
ASP 200
0.0150
THR 201
0.0121
PRO 202
0.0091
PHE 203
0.0068
ASP 204
0.0103
VAL 205
0.0100
SER 206
0.0128
LYS 207
0.0165
LEU 208
0.0094
ASN 209
0.0115
GLU 210
0.0090
LEU 211
0.0062
PRO 212
0.0110
LYS 213
0.0140
VAL 214
0.0134
GLY 215
0.0141
ILE 216
0.0141
VAL 217
0.0153
TYR 218
0.0169
ASN 219
0.0147
TYR 220
0.0172
ALA 221
0.0120
ASN 222
0.0042
ALA 223
0.0055
SER 224
0.0148
ASP 225
0.0131
LEU 226
0.0225
PRO 227
0.0196
ALA 228
0.0077
LYS 229
0.0101
ALA 230
0.0148
LEU 231
0.0126
VAL 232
0.0076
ASP 233
0.0082
ALA 234
0.0152
GLY 235
0.0187
TYR 236
0.0178
ASP 237
0.0192
GLY 238
0.0161
ILE 239
0.0139
VAL 240
0.0136
SER 241
0.0138
ALA 242
0.0181
GLY 243
0.0182
VAL 244
0.0216
GLY 245
0.0250
ASN 246
0.0244
GLY 247
0.0217
ASN 248
0.0195
LEU 249
0.0145
TYR 250
0.0144
LYS 251
0.0203
THR 252
0.0151
VAL 253
0.0045
PHE 254
0.0120
ASP 255
0.0154
THR 256
0.0079
LEU 257
0.0052
ALA 258
0.0129
THR 259
0.0106
ALA 260
0.0024
ALA 261
0.0124
LYS 262
0.0177
ASN 263
0.0053
GLY 264
0.0208
THR 265
0.0152
ALA 266
0.0174
VAL 267
0.0143
VAL 268
0.0132
ARG 269
0.0141
SER 270
0.0164
SER 271
0.0195
ARG 272
0.0224
VAL 273
0.0235
PRO 274
0.0086
THR 275
0.0048
GLY 276
0.0057
ALA 277
0.0190
THR 278
0.0175
THR 279
0.0186
GLN 280
0.0234
ASP 281
0.0276
ALA 282
0.0288
GLU 283
0.0278
VAL 284
0.0241
ASP 285
0.0274
ASP 286
0.0218
ALA 287
0.0262
LYS 288
0.0245
TYR 289
0.0164
GLY 290
0.0145
PHE 291
0.0164
VAL 292
0.0156
ALA 293
0.0141
SER 294
0.0133
GLY 295
0.0067
THR 296
0.0067
LEU 297
0.0077
ASN 298
0.0058
PRO 299
0.0080
GLN 300
0.0070
LYS 301
0.0024
ALA 302
0.0049
ARG 303
0.0055
VAL 304
0.0032
LEU 305
0.0043
LEU 306
0.0083
GLN 307
0.0071
LEU 308
0.0055
ALA 309
0.0091
LEU 310
0.0150
THR 311
0.0135
GLN 312
0.0139
THR 313
0.0255
LYS 314
0.0266
ASP 315
0.0280
PRO 316
0.0228
GLN 317
0.0257
GLN 318
0.0247
ILE 319
0.0172
GLN 320
0.0168
GLN 321
0.0187
ILE 322
0.0096
PHE 323
0.0084
ASN 324
0.0108
GLN 325
0.0073
TYR 326
0.0060
GLN 1
0.0152
VAL 2
0.0113
GLN 3
0.0097
LEU 4
0.0094
VAL 5
0.0086
GLU 6
0.0065
SER 7
0.0089
GLY 8
0.0102
GLY 9
0.0088
GLY 10
0.0114
LEU 11
0.0109
VAL 12
0.0123
GLN 13
0.0146
PRO 14
0.0172
GLY 15
0.0209
GLY 16
0.0171
SER 17
0.0143
LEU 18
0.0108
ARG 19
0.0102
LEU 20
0.0091
SER 21
0.0089
CYS 22
0.0089
ALA 23
0.0111
ALA 24
0.0120
SER 25
0.0128
GLY 26
0.0156
GLY 27
0.0143
ASP 28
0.0195
PHE 29
0.0152
ARG 30
0.0145
THR 31
0.0097
TYR 32
0.0066
SER 33
0.0054
LEU 34
0.0063
GLY 35
0.0057
TRP 36
0.0056
PHE 37
0.0059
ARG 38
0.0056
GLN 39
0.0092
ALA 40
0.0244
PRO 41
0.0493
GLY 42
0.0662
GLN 43
0.0347
GLY 44
0.0170
LEU 45
0.0058
GLU 46
0.0040
ALA 47
0.0062
VAL 48
0.0056
ALA 49
0.0046
ALA 50
0.0052
ILE 51
0.0046
SER 52
0.0095
SER 53
0.0052
ASP 54
0.0109
GLY 55
0.0149
THR 56
0.0222
THR 57
0.0207
THR 58
0.0058
TYR 59
0.0062
TYR 60
0.0051
ALA 61
0.0110
ASP 62
0.0136
SER 63
0.0143
VAL 64
0.0115
LYS 65
0.0115
GLY 66
0.0116
ARG 67
0.0133
PHE 68
0.0105
THR 69
0.0077
ILE 70
0.0086
SER 71
0.0096
ARG 72
0.0098
ASP 73
0.0188
ASN 74
0.0186
SER 75
0.0254
LYS 76
0.0219
ASN 77
0.0175
THR 78
0.0145
LEU 79
0.0104
TYR 80
0.0104
LEU 81
0.0096
GLN 82
0.0095
MET 83
0.0117
ASN 84
0.0139
SER 85
0.0190
LEU 86
0.0160
ARG 87
0.0170
ALA 88
0.0140
GLU 89
0.0170
ASP 90
0.0130
THR 91
0.0099
ALA 92
0.0102
VAL 93
0.0103
TYR 94
0.0059
TYR 95
0.0065
CYS 96
0.0073
ALA 97
0.0063
ALA 98
0.0072
LEU 99
0.0097
GLY 100
0.0121
GLU 101
0.0098
ASN 102
0.0119
TYR 103
0.0125
LEU 104
0.0131
ALA 105
0.0145
TRP 106
0.0110
GLY 107
0.0090
GLN 108
0.0072
GLY 109
0.0069
THR 110
0.0085
LEU 111
0.0085
VAL 112
0.0095
THR 113
0.0097
VAL 114
0.0106
SER 115
0.0117
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.