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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 = 0.0938
LEU 1
0.0151
PRO 2
0.0141
ASN 3
0.0163
ILE 4
0.0139
THR 5
0.0130
ILE 6
0.0113
LEU 7
0.0107
ALA 8
0.0103
THR 9
0.0083
GLY 10
0.0154
GLY 11
0.0143
THR 12
0.0143
ILE 13
0.0088
ALA 14
0.0074
GLY 15
0.0079
GLY 16
0.0034
GLY 17
0.0024
ASP 18
0.0045
SER 19
0.0134
ALA 20
0.0177
THR 21
0.0269
LYS 22
0.0175
SER 23
0.0117
ASN 24
0.0047
TYR 25
0.0051
THR 26
0.0069
ALA 27
0.0030
GLY 28
0.0047
LYS 29
0.0093
VAL 30
0.0074
GLY 31
0.0030
VAL 32
0.0056
GLU 33
0.0055
ASN 34
0.0007
LEU 35
0.0016
VAL 36
0.0023
ASN 37
0.0057
ALA 38
0.0055
VAL 39
0.0047
PRO 40
0.0081
GLN 41
0.0110
LEU 42
0.0110
LYS 43
0.0091
ASP 44
0.0117
ILE 45
0.0141
ALA 46
0.0132
ASN 47
0.0130
VAL 48
0.0116
LYS 49
0.0102
GLY 50
0.0108
GLU 51
0.0116
GLN 52
0.0119
VAL 53
0.0099
VAL 54
0.0083
ASN 55
0.0100
ILE 56
0.0072
GLY 57
0.0134
SER 58
0.0120
GLN 59
0.0203
ASP 60
0.0175
MET 61
0.0114
ASN 62
0.0125
ASP 63
0.0129
ASP 64
0.0121
VAL 65
0.0088
TRP 66
0.0088
LEU 67
0.0109
THR 68
0.0075
LEU 69
0.0077
ALA 70
0.0108
LYS 71
0.0124
LYS 72
0.0119
ILE 73
0.0145
ASN 74
0.0199
THR 75
0.0222
ASP 76
0.0229
CYS 77
0.0239
ASP 78
0.0324
LYS 79
0.0272
THR 80
0.0218
ASP 81
0.0177
GLY 82
0.0136
PHE 83
0.0110
VAL 84
0.0077
ILE 85
0.0070
THR 86
0.0075
HIS 87
0.0062
GLY 88
0.0091
THR 89
0.0107
ASP 90
0.0142
THR 91
0.0115
MET 92
0.0085
GLU 93
0.0094
GLU 94
0.0090
THR 95
0.0078
ALA 96
0.0081
TYR 97
0.0084
PHE 98
0.0092
LEU 99
0.0084
ASP 100
0.0110
LEU 101
0.0120
THR 102
0.0116
VAL 103
0.0136
LYS 104
0.0177
CYS 105
0.0187
ASP 106
0.0228
LYS 107
0.0192
PRO 108
0.0136
VAL 109
0.0097
VAL 110
0.0052
MET 111
0.0039
VAL 112
0.0074
GLY 113
0.0079
ALA 114
0.0101
MET 115
0.0078
ARG 116
0.0223
PRO 117
0.0353
SER 118
0.0252
THR 119
0.0535
SER 120
0.0673
MET 121
0.0938
SER 122
0.0750
ALA 123
0.0355
ASP 124
0.0189
GLY 125
0.0096
PRO 126
0.0096
PHE 127
0.0164
ASN 128
0.0119
LEU 129
0.0082
TYR 130
0.0119
ASN 131
0.0101
ALA 132
0.0058
VAL 133
0.0100
VAL 134
0.0116
THR 135
0.0062
ALA 136
0.0083
ALA 137
0.0137
ASP 138
0.0138
LYS 139
0.0212
ALA 140
0.0142
SER 141
0.0128
ALA 142
0.0216
ASN 143
0.0260
ARG 144
0.0218
GLY 145
0.0176
VAL 146
0.0117
LEU 147
0.0079
VAL 148
0.0085
VAL 149
0.0081
MET 150
0.0134
ASN 151
0.0225
ASP 152
0.0196
THR 153
0.0166
VAL 154
0.0093
LEU 155
0.0127
ASP 156
0.0141
GLY 157
0.0109
ARG 158
0.0101
ASP 159
0.0101
VAL 160
0.0118
THR 161
0.0152
LYS 162
0.0171
THR 163
0.0267
ASN 164
0.0319
THR 165
0.0337
THR 166
0.0277
ASP 167
0.0313
VAL 168
0.0274
ALA 169
0.0248
THR 170
0.0239
PHE 171
0.0179
LYS 172
0.0148
SER 173
0.0140
VAL 174
0.0172
ASN 175
0.0109
TYR 176
0.0182
GLY 177
0.0223
PRO 178
0.0241
LEU 179
0.0185
GLY 180
0.0133
TYR 181
0.0198
ILE 182
0.0210
HIS 183
0.0331
ASN 184
0.0442
GLY 185
0.0294
LYS 186
0.0270
ILE 187
0.0104
ASP 188
0.0089
TYR 189
0.0089
GLN 190
0.0191
ARG 191
0.0262
THR 192
0.0297
PRO 193
0.0243
ALA 194
0.0225
ARG 195
0.0145
LYS 196
0.0172
HIS 197
0.0167
THR 198
0.0163
SER 199
0.0169
ASP 200
0.0184
THR 201
0.0152
PRO 202
0.0089
PHE 203
0.0096
ASP 204
0.0108
VAL 205
0.0153
SER 206
0.0165
LYS 207
0.0215
LEU 208
0.0181
ASN 209
0.0185
GLU 210
0.0187
LEU 211
0.0114
PRO 212
0.0079
LYS 213
0.0118
VAL 214
0.0120
GLY 215
0.0105
ILE 216
0.0094
VAL 217
0.0152
TYR 218
0.0208
ASN 219
0.0210
TYR 220
0.0350
ALA 221
0.0424
ASN 222
0.0425
ALA 223
0.0327
SER 224
0.0248
ASP 225
0.0116
LEU 226
0.0117
PRO 227
0.0194
ALA 228
0.0135
LYS 229
0.0131
ALA 230
0.0215
LEU 231
0.0217
VAL 232
0.0197
ASP 233
0.0276
ALA 234
0.0312
GLY 235
0.0197
TYR 236
0.0169
ASP 237
0.0130
GLY 238
0.0119
ILE 239
0.0109
VAL 240
0.0111
SER 241
0.0117
ALA 242
0.0153
GLY 243
0.0142
VAL 244
0.0177
GLY 245
0.0187
ASN 246
0.0174
GLY 247
0.0170
ASN 248
0.0134
LEU 249
0.0114
TYR 250
0.0235
LYS 251
0.0228
THR 252
0.0170
VAL 253
0.0100
PHE 254
0.0079
ASP 255
0.0107
THR 256
0.0062
LEU 257
0.0060
ALA 258
0.0068
THR 259
0.0124
ALA 260
0.0128
ALA 261
0.0115
LYS 262
0.0131
ASN 263
0.0180
GLY 264
0.0190
THR 265
0.0144
ALA 266
0.0136
VAL 267
0.0115
VAL 268
0.0109
ARG 269
0.0117
SER 270
0.0129
SER 271
0.0143
ARG 272
0.0186
VAL 273
0.0174
PRO 274
0.0081
THR 275
0.0074
GLY 276
0.0079
ALA 277
0.0150
THR 278
0.0162
THR 279
0.0200
GLN 280
0.0219
ASP 281
0.0224
ALA 282
0.0228
GLU 283
0.0203
VAL 284
0.0159
ASP 285
0.0150
ASP 286
0.0149
ALA 287
0.0160
LYS 288
0.0116
TYR 289
0.0066
GLY 290
0.0108
PHE 291
0.0120
VAL 292
0.0126
ALA 293
0.0133
SER 294
0.0118
GLY 295
0.0072
THR 296
0.0038
LEU 297
0.0029
ASN 298
0.0053
PRO 299
0.0053
GLN 300
0.0022
LYS 301
0.0041
ALA 302
0.0027
ARG 303
0.0025
VAL 304
0.0053
LEU 305
0.0051
LEU 306
0.0060
GLN 307
0.0079
LEU 308
0.0072
ALA 309
0.0099
LEU 310
0.0102
THR 311
0.0103
GLN 312
0.0131
THR 313
0.0184
LYS 314
0.0180
ASP 315
0.0199
PRO 316
0.0175
GLN 317
0.0218
GLN 318
0.0204
ILE 319
0.0159
GLN 320
0.0174
GLN 321
0.0185
ILE 322
0.0104
PHE 323
0.0103
ASN 324
0.0130
GLN 325
0.0083
TYR 326
0.0094
GLN 1
0.0058
VAL 2
0.0038
GLN 3
0.0022
LEU 4
0.0055
VAL 5
0.0071
GLU 6
0.0071
SER 7
0.0090
GLY 8
0.0063
GLY 9
0.0085
GLY 10
0.0172
LEU 11
0.0183
VAL 12
0.0166
GLN 13
0.0205
PRO 14
0.0173
GLY 15
0.0201
GLY 16
0.0147
SER 17
0.0096
LEU 18
0.0066
ARG 19
0.0045
LEU 20
0.0063
SER 21
0.0094
CYS 22
0.0097
ALA 23
0.0115
ALA 24
0.0097
SER 25
0.0079
GLY 26
0.0058
GLY 27
0.0044
ASP 28
0.0070
PHE 29
0.0086
ARG 30
0.0121
THR 31
0.0058
TYR 32
0.0045
SER 33
0.0045
LEU 34
0.0072
GLY 35
0.0064
TRP 36
0.0057
PHE 37
0.0047
ARG 38
0.0076
GLN 39
0.0117
ALA 40
0.0213
PRO 41
0.0378
GLY 42
0.0520
GLN 43
0.0325
GLY 44
0.0210
LEU 45
0.0108
GLU 46
0.0092
ALA 47
0.0074
VAL 48
0.0069
ALA 49
0.0074
ALA 50
0.0081
ILE 51
0.0099
SER 52
0.0096
SER 53
0.0094
ASP 54
0.0115
GLY 55
0.0135
THR 56
0.0143
THR 57
0.0130
THR 58
0.0095
TYR 59
0.0090
TYR 60
0.0080
ALA 61
0.0115
ASP 62
0.0138
SER 63
0.0113
VAL 64
0.0077
LYS 65
0.0104
GLY 66
0.0105
ARG 67
0.0083
PHE 68
0.0053
THR 69
0.0056
ILE 70
0.0091
SER 71
0.0116
ARG 72
0.0127
ASP 73
0.0196
ASN 74
0.0188
SER 75
0.0235
LYS 76
0.0218
ASN 77
0.0149
THR 78
0.0137
LEU 79
0.0111
TYR 80
0.0097
LEU 81
0.0071
GLN 82
0.0029
MET 83
0.0019
ASN 84
0.0072
SER 85
0.0135
LEU 86
0.0082
ARG 87
0.0073
ALA 88
0.0023
GLU 89
0.0057
ASP 90
0.0037
THR 91
0.0059
ALA 92
0.0085
VAL 93
0.0102
TYR 94
0.0054
TYR 95
0.0050
CYS 96
0.0044
ALA 97
0.0021
ALA 98
0.0020
LEU 99
0.0031
GLY 100
0.0081
GLU 101
0.0097
ASN 102
0.0106
TYR 103
0.0086
LEU 104
0.0075
ALA 105
0.0066
TRP 106
0.0028
GLY 107
0.0021
GLN 108
0.0045
GLY 109
0.0086
THR 110
0.0073
LEU 111
0.0099
VAL 112
0.0093
THR 113
0.0105
VAL 114
0.0081
SER 115
0.0151
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.