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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 = 0.0563
LEU 1
0.0125
PRO 2
0.0131
ASN 3
0.0138
ILE 4
0.0113
THR 5
0.0104
ILE 6
0.0076
LEU 7
0.0095
ALA 8
0.0099
THR 9
0.0106
GLY 10
0.0113
GLY 11
0.0125
THR 12
0.0119
ILE 13
0.0134
ALA 14
0.0126
GLY 15
0.0144
GLY 16
0.0194
GLY 17
0.0174
ASP 18
0.0148
SER 19
0.0516
ALA 20
0.0563
THR 21
0.0489
LYS 22
0.0512
SER 23
0.0080
ASN 24
0.0174
TYR 25
0.0205
THR 26
0.0262
ALA 27
0.0236
GLY 28
0.0194
LYS 29
0.0266
VAL 30
0.0303
GLY 31
0.0211
VAL 32
0.0171
GLU 33
0.0230
ASN 34
0.0172
LEU 35
0.0109
VAL 36
0.0085
ASN 37
0.0072
ALA 38
0.0094
VAL 39
0.0066
PRO 40
0.0089
GLN 41
0.0130
LEU 42
0.0125
LYS 43
0.0104
ASP 44
0.0135
ILE 45
0.0138
ALA 46
0.0088
ASN 47
0.0093
VAL 48
0.0080
LYS 49
0.0075
GLY 50
0.0076
GLU 51
0.0092
GLN 52
0.0112
VAL 53
0.0119
VAL 54
0.0126
ASN 55
0.0131
ILE 56
0.0099
GLY 57
0.0096
SER 58
0.0072
GLN 59
0.0111
ASP 60
0.0079
MET 61
0.0039
ASN 62
0.0057
ASP 63
0.0080
ASP 64
0.0155
VAL 65
0.0146
TRP 66
0.0083
LEU 67
0.0121
THR 68
0.0167
LEU 69
0.0155
ALA 70
0.0115
LYS 71
0.0139
LYS 72
0.0217
ILE 73
0.0182
ASN 74
0.0167
THR 75
0.0226
ASP 76
0.0293
CYS 77
0.0282
ASP 78
0.0374
LYS 79
0.0328
THR 80
0.0255
ASP 81
0.0234
GLY 82
0.0150
PHE 83
0.0115
VAL 84
0.0096
ILE 85
0.0068
THR 86
0.0062
HIS 87
0.0058
GLY 88
0.0075
THR 89
0.0058
ASP 90
0.0058
THR 91
0.0047
MET 92
0.0037
GLU 93
0.0030
GLU 94
0.0041
THR 95
0.0034
ALA 96
0.0065
TYR 97
0.0053
PHE 98
0.0046
LEU 99
0.0071
ASP 100
0.0105
LEU 101
0.0096
THR 102
0.0087
VAL 103
0.0137
LYS 104
0.0161
CYS 105
0.0205
ASP 106
0.0180
LYS 107
0.0188
PRO 108
0.0179
VAL 109
0.0109
VAL 110
0.0091
MET 111
0.0074
VAL 112
0.0091
GLY 113
0.0082
ALA 114
0.0080
MET 115
0.0159
ARG 116
0.0156
PRO 117
0.0159
SER 118
0.0189
THR 119
0.0216
SER 120
0.0215
MET 121
0.0212
SER 122
0.0181
ALA 123
0.0172
ASP 124
0.0119
GLY 125
0.0141
PRO 126
0.0114
PHE 127
0.0137
ASN 128
0.0131
LEU 129
0.0115
TYR 130
0.0197
ASN 131
0.0152
ALA 132
0.0124
VAL 133
0.0130
VAL 134
0.0116
THR 135
0.0093
ALA 136
0.0112
ALA 137
0.0094
ASP 138
0.0079
LYS 139
0.0233
ALA 140
0.0178
SER 141
0.0136
ALA 142
0.0226
ASN 143
0.0189
ARG 144
0.0143
GLY 145
0.0119
VAL 146
0.0118
LEU 147
0.0111
VAL 148
0.0075
VAL 149
0.0077
MET 150
0.0070
ASN 151
0.0111
ASP 152
0.0102
THR 153
0.0089
VAL 154
0.0107
LEU 155
0.0090
ASP 156
0.0086
GLY 157
0.0057
ARG 158
0.0035
ASP 159
0.0020
VAL 160
0.0016
THR 161
0.0018
LYS 162
0.0023
THR 163
0.0045
ASN 164
0.0020
THR 165
0.0024
THR 166
0.0052
ASP 167
0.0059
VAL 168
0.0085
ALA 169
0.0056
THR 170
0.0035
PHE 171
0.0027
LYS 172
0.0067
SER 173
0.0057
VAL 174
0.0070
ASN 175
0.0094
TYR 176
0.0084
GLY 177
0.0162
PRO 178
0.0180
LEU 179
0.0183
GLY 180
0.0189
TYR 181
0.0151
ILE 182
0.0149
HIS 183
0.0223
ASN 184
0.0505
GLY 185
0.0359
LYS 186
0.0253
ILE 187
0.0182
ASP 188
0.0222
TYR 189
0.0221
GLN 190
0.0331
ARG 191
0.0249
THR 192
0.0195
PRO 193
0.0107
ALA 194
0.0081
ARG 195
0.0053
LYS 196
0.0138
HIS 197
0.0139
THR 198
0.0160
SER 199
0.0219
ASP 200
0.0231
THR 201
0.0177
PRO 202
0.0171
PHE 203
0.0121
ASP 204
0.0109
VAL 205
0.0131
SER 206
0.0291
LYS 207
0.0522
LEU 208
0.0266
ASN 209
0.0328
GLU 210
0.0228
LEU 211
0.0094
PRO 212
0.0106
LYS 213
0.0122
VAL 214
0.0044
GLY 215
0.0047
ILE 216
0.0044
VAL 217
0.0074
TYR 218
0.0090
ASN 219
0.0095
TYR 220
0.0152
ALA 221
0.0176
ASN 222
0.0160
ALA 223
0.0090
SER 224
0.0086
ASP 225
0.0083
LEU 226
0.0128
PRO 227
0.0093
ALA 228
0.0041
LYS 229
0.0052
ALA 230
0.0058
LEU 231
0.0054
VAL 232
0.0058
ASP 233
0.0096
ALA 234
0.0184
GLY 235
0.0170
TYR 236
0.0127
ASP 237
0.0119
GLY 238
0.0040
ILE 239
0.0014
VAL 240
0.0032
SER 241
0.0065
ALA 242
0.0094
GLY 243
0.0080
VAL 244
0.0131
GLY 245
0.0136
ASN 246
0.0091
GLY 247
0.0081
ASN 248
0.0090
LEU 249
0.0088
TYR 250
0.0139
LYS 251
0.0141
THR 252
0.0082
VAL 253
0.0089
PHE 254
0.0048
ASP 255
0.0068
THR 256
0.0110
LEU 257
0.0093
ALA 258
0.0103
THR 259
0.0200
ALA 260
0.0118
ALA 261
0.0120
LYS 262
0.0355
ASN 263
0.0229
GLY 264
0.0272
THR 265
0.0097
ALA 266
0.0064
VAL 267
0.0025
VAL 268
0.0071
ARG 269
0.0051
SER 270
0.0082
SER 271
0.0095
ARG 272
0.0143
VAL 273
0.0124
PRO 274
0.0099
THR 275
0.0118
GLY 276
0.0129
ALA 277
0.0154
THR 278
0.0102
THR 279
0.0099
GLN 280
0.0139
ASP 281
0.0172
ALA 282
0.0111
GLU 283
0.0243
VAL 284
0.0213
ASP 285
0.0323
ASP 286
0.0235
ALA 287
0.0428
LYS 288
0.0475
TYR 289
0.0194
GLY 290
0.0228
PHE 291
0.0148
VAL 292
0.0107
ALA 293
0.0093
SER 294
0.0115
GLY 295
0.0115
THR 296
0.0103
LEU 297
0.0084
ASN 298
0.0081
PRO 299
0.0071
GLN 300
0.0050
LYS 301
0.0038
ALA 302
0.0050
ARG 303
0.0033
VAL 304
0.0046
LEU 305
0.0037
LEU 306
0.0035
GLN 307
0.0062
LEU 308
0.0069
ALA 309
0.0055
LEU 310
0.0070
THR 311
0.0117
GLN 312
0.0099
THR 313
0.0082
LYS 314
0.0187
ASP 315
0.0242
PRO 316
0.0168
GLN 317
0.0222
GLN 318
0.0198
ILE 319
0.0087
GLN 320
0.0120
GLN 321
0.0144
ILE 322
0.0072
PHE 323
0.0083
ASN 324
0.0112
GLN 325
0.0020
TYR 326
0.0030
GLN 1
0.0114
VAL 2
0.0095
GLN 3
0.0083
LEU 4
0.0075
VAL 5
0.0100
GLU 6
0.0096
SER 7
0.0089
GLY 8
0.0087
GLY 9
0.0047
GLY 10
0.0155
LEU 11
0.0191
VAL 12
0.0170
GLN 13
0.0266
PRO 14
0.0300
GLY 15
0.0285
GLY 16
0.0127
SER 17
0.0103
LEU 18
0.0075
ARG 19
0.0137
LEU 20
0.0118
SER 21
0.0106
CYS 22
0.0100
ALA 23
0.0129
ALA 24
0.0124
SER 25
0.0163
GLY 26
0.0181
GLY 27
0.0187
ASP 28
0.0152
PHE 29
0.0105
ARG 30
0.0184
THR 31
0.0138
TYR 32
0.0143
SER 33
0.0144
LEU 34
0.0049
GLY 35
0.0051
TRP 36
0.0078
PHE 37
0.0078
ARG 38
0.0093
GLN 39
0.0104
ALA 40
0.0164
PRO 41
0.0260
GLY 42
0.0323
GLN 43
0.0265
GLY 44
0.0225
LEU 45
0.0155
GLU 46
0.0099
ALA 47
0.0077
VAL 48
0.0095
ALA 49
0.0110
ALA 50
0.0090
ILE 51
0.0117
SER 52
0.0186
SER 53
0.0155
ASP 54
0.0120
GLY 55
0.0167
THR 56
0.0236
THR 57
0.0240
THR 58
0.0155
TYR 59
0.0131
TYR 60
0.0139
ALA 61
0.0163
ASP 62
0.0264
SER 63
0.0229
VAL 64
0.0139
LYS 65
0.0150
GLY 66
0.0096
ARG 67
0.0067
PHE 68
0.0081
THR 69
0.0089
ILE 70
0.0085
SER 71
0.0037
ARG 72
0.0039
ASP 73
0.0215
ASN 74
0.0256
SER 75
0.0393
LYS 76
0.0357
ASN 77
0.0192
THR 78
0.0139
LEU 79
0.0052
TYR 80
0.0071
LEU 81
0.0103
GLN 82
0.0131
MET 83
0.0103
ASN 84
0.0110
SER 85
0.0121
LEU 86
0.0095
ARG 87
0.0106
ALA 88
0.0090
GLU 89
0.0078
ASP 90
0.0031
THR 91
0.0067
ALA 92
0.0056
VAL 93
0.0062
TYR 94
0.0082
TYR 95
0.0076
CYS 96
0.0067
ALA 97
0.0025
ALA 98
0.0049
LEU 99
0.0095
GLY 100
0.0126
GLU 101
0.0111
ASN 102
0.0102
TYR 103
0.0078
LEU 104
0.0050
ALA 105
0.0041
TRP 106
0.0054
GLY 107
0.0071
GLN 108
0.0095
GLY 109
0.0082
THR 110
0.0055
LEU 111
0.0014
VAL 112
0.0052
THR 113
0.0104
VAL 114
0.0135
SER 115
0.0329
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.