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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 = 0.0640
LEU 1
0.0280
PRO 2
0.0255
ASN 3
0.0235
ILE 4
0.0159
THR 5
0.0119
ILE 6
0.0064
LEU 7
0.0046
ALA 8
0.0032
THR 9
0.0060
GLY 10
0.0062
GLY 11
0.0071
THR 12
0.0070
ILE 13
0.0087
ALA 14
0.0108
GLY 15
0.0115
GLY 16
0.0166
GLY 17
0.0137
ASP 18
0.0106
SER 19
0.0158
ALA 20
0.0217
THR 21
0.0181
LYS 22
0.0171
SER 23
0.0090
ASN 24
0.0124
TYR 25
0.0123
THR 26
0.0139
ALA 27
0.0093
GLY 28
0.0132
LYS 29
0.0176
VAL 30
0.0172
GLY 31
0.0170
VAL 32
0.0164
GLU 33
0.0177
ASN 34
0.0138
LEU 35
0.0111
VAL 36
0.0084
ASN 37
0.0060
ALA 38
0.0012
VAL 39
0.0043
PRO 40
0.0138
GLN 41
0.0145
LEU 42
0.0128
LYS 43
0.0156
ASP 44
0.0220
ILE 45
0.0214
ALA 46
0.0206
ASN 47
0.0192
VAL 48
0.0131
LYS 49
0.0097
GLY 50
0.0092
GLU 51
0.0120
GLN 52
0.0108
VAL 53
0.0122
VAL 54
0.0123
ASN 55
0.0151
ILE 56
0.0104
GLY 57
0.0064
SER 58
0.0028
GLN 59
0.0096
ASP 60
0.0060
MET 61
0.0153
ASN 62
0.0170
ASP 63
0.0183
ASP 64
0.0171
VAL 65
0.0188
TRP 66
0.0181
LEU 67
0.0204
THR 68
0.0189
LEU 69
0.0178
ALA 70
0.0195
LYS 71
0.0188
LYS 72
0.0173
ILE 73
0.0157
ASN 74
0.0152
THR 75
0.0173
ASP 76
0.0145
CYS 77
0.0158
ASP 78
0.0195
LYS 79
0.0185
THR 80
0.0188
ASP 81
0.0205
GLY 82
0.0150
PHE 83
0.0107
VAL 84
0.0080
ILE 85
0.0019
THR 86
0.0035
HIS 87
0.0028
GLY 88
0.0047
THR 89
0.0046
ASP 90
0.0064
THR 91
0.0086
MET 92
0.0079
GLU 93
0.0094
GLU 94
0.0129
THR 95
0.0130
ALA 96
0.0139
TYR 97
0.0159
PHE 98
0.0153
LEU 99
0.0150
ASP 100
0.0143
LEU 101
0.0124
THR 102
0.0122
VAL 103
0.0114
LYS 104
0.0090
CYS 105
0.0093
ASP 106
0.0141
LYS 107
0.0105
PRO 108
0.0112
VAL 109
0.0050
VAL 110
0.0054
MET 111
0.0049
VAL 112
0.0041
GLY 113
0.0047
ALA 114
0.0063
MET 115
0.0070
ARG 116
0.0068
PRO 117
0.0108
SER 118
0.0042
THR 119
0.0150
SER 120
0.0198
MET 121
0.0486
SER 122
0.0256
ALA 123
0.0110
ASP 124
0.0055
GLY 125
0.0066
PRO 126
0.0085
PHE 127
0.0084
ASN 128
0.0060
LEU 129
0.0053
TYR 130
0.0099
ASN 131
0.0083
ALA 132
0.0068
VAL 133
0.0116
VAL 134
0.0107
THR 135
0.0099
ALA 136
0.0119
ALA 137
0.0159
ASP 138
0.0123
LYS 139
0.0289
ALA 140
0.0261
SER 141
0.0161
ALA 142
0.0189
ASN 143
0.0180
ARG 144
0.0146
GLY 145
0.0046
VAL 146
0.0065
LEU 147
0.0037
VAL 148
0.0041
VAL 149
0.0040
MET 150
0.0032
ASN 151
0.0039
ASP 152
0.0055
THR 153
0.0055
VAL 154
0.0080
LEU 155
0.0041
ASP 156
0.0068
GLY 157
0.0091
ARG 158
0.0101
ASP 159
0.0100
VAL 160
0.0111
THR 161
0.0120
LYS 162
0.0118
THR 163
0.0278
ASN 164
0.0304
THR 165
0.0336
THR 166
0.0289
ASP 167
0.0201
VAL 168
0.0107
ALA 169
0.0120
THR 170
0.0134
PHE 171
0.0095
LYS 172
0.0113
SER 173
0.0112
VAL 174
0.0160
ASN 175
0.0183
TYR 176
0.0119
GLY 177
0.0081
PRO 178
0.0151
LEU 179
0.0180
GLY 180
0.0190
TYR 181
0.0156
ILE 182
0.0066
HIS 183
0.0054
ASN 184
0.0250
GLY 185
0.0212
LYS 186
0.0168
ILE 187
0.0162
ASP 188
0.0244
TYR 189
0.0273
GLN 190
0.0370
ARG 191
0.0302
THR 192
0.0273
PRO 193
0.0089
ALA 194
0.0071
ARG 195
0.0110
LYS 196
0.0077
HIS 197
0.0086
THR 198
0.0091
SER 199
0.0077
ASP 200
0.0059
THR 201
0.0079
PRO 202
0.0057
PHE 203
0.0082
ASP 204
0.0091
VAL 205
0.0128
SER 206
0.0278
LYS 207
0.0307
LEU 208
0.0163
ASN 209
0.0241
GLU 210
0.0158
LEU 211
0.0108
PRO 212
0.0088
LYS 213
0.0101
VAL 214
0.0146
GLY 215
0.0104
ILE 216
0.0088
VAL 217
0.0137
TYR 218
0.0150
ASN 219
0.0147
TYR 220
0.0209
ALA 221
0.0214
ASN 222
0.0177
ALA 223
0.0133
SER 224
0.0140
ASP 225
0.0128
LEU 226
0.0331
PRO 227
0.0244
ALA 228
0.0127
LYS 229
0.0286
ALA 230
0.0419
LEU 231
0.0243
VAL 232
0.0270
ASP 233
0.0640
ALA 234
0.0612
GLY 235
0.0311
TYR 236
0.0146
ASP 237
0.0212
GLY 238
0.0144
ILE 239
0.0118
VAL 240
0.0133
SER 241
0.0089
ALA 242
0.0110
GLY 243
0.0092
VAL 244
0.0184
GLY 245
0.0189
ASN 246
0.0161
GLY 247
0.0065
ASN 248
0.0095
LEU 249
0.0120
TYR 250
0.0127
LYS 251
0.0104
THR 252
0.0061
VAL 253
0.0060
PHE 254
0.0095
ASP 255
0.0029
THR 256
0.0063
LEU 257
0.0084
ALA 258
0.0059
THR 259
0.0181
ALA 260
0.0202
ALA 261
0.0084
LYS 262
0.0324
ASN 263
0.0425
GLY 264
0.0209
THR 265
0.0172
ALA 266
0.0187
VAL 267
0.0154
VAL 268
0.0095
ARG 269
0.0076
SER 270
0.0082
SER 271
0.0113
ARG 272
0.0190
VAL 273
0.0224
PRO 274
0.0343
THR 275
0.0326
GLY 276
0.0326
ALA 277
0.0248
THR 278
0.0141
THR 279
0.0185
GLN 280
0.0139
ASP 281
0.0150
ALA 282
0.0175
GLU 283
0.0244
VAL 284
0.0185
ASP 285
0.0230
ASP 286
0.0228
ALA 287
0.0442
LYS 288
0.0541
TYR 289
0.0288
GLY 290
0.0239
PHE 291
0.0150
VAL 292
0.0094
ALA 293
0.0068
SER 294
0.0070
GLY 295
0.0131
THR 296
0.0112
LEU 297
0.0076
ASN 298
0.0055
PRO 299
0.0080
GLN 300
0.0076
LYS 301
0.0108
ALA 302
0.0116
ARG 303
0.0126
VAL 304
0.0149
LEU 305
0.0147
LEU 306
0.0135
GLN 307
0.0135
LEU 308
0.0127
ALA 309
0.0137
LEU 310
0.0119
THR 311
0.0055
GLN 312
0.0097
THR 313
0.0158
LYS 314
0.0147
ASP 315
0.0213
PRO 316
0.0199
GLN 317
0.0285
GLN 318
0.0199
ILE 319
0.0162
GLN 320
0.0167
GLN 321
0.0177
ILE 322
0.0135
PHE 323
0.0145
ASN 324
0.0160
GLN 325
0.0129
TYR 326
0.0137
GLN 1
0.0197
VAL 2
0.0163
GLN 3
0.0155
LEU 4
0.0101
VAL 5
0.0106
GLU 6
0.0086
SER 7
0.0047
GLY 8
0.0058
GLY 9
0.0058
GLY 10
0.0211
LEU 11
0.0209
VAL 12
0.0182
GLN 13
0.0217
PRO 14
0.0172
GLY 15
0.0219
GLY 16
0.0112
SER 17
0.0078
LEU 18
0.0084
ARG 19
0.0060
LEU 20
0.0036
SER 21
0.0053
CYS 22
0.0090
ALA 23
0.0150
ALA 24
0.0175
SER 25
0.0222
GLY 26
0.0263
GLY 27
0.0263
ASP 28
0.0227
PHE 29
0.0166
ARG 30
0.0166
THR 31
0.0185
TYR 32
0.0173
SER 33
0.0171
LEU 34
0.0116
GLY 35
0.0085
TRP 36
0.0038
PHE 37
0.0044
ARG 38
0.0054
GLN 39
0.0065
ALA 40
0.0101
PRO 41
0.0146
GLY 42
0.0258
GLN 43
0.0149
GLY 44
0.0123
LEU 45
0.0123
GLU 46
0.0070
ALA 47
0.0063
VAL 48
0.0040
ALA 49
0.0083
ALA 50
0.0121
ILE 51
0.0150
SER 52
0.0184
SER 53
0.0170
ASP 54
0.0158
GLY 55
0.0190
THR 56
0.0177
THR 57
0.0187
THR 58
0.0170
TYR 59
0.0146
TYR 60
0.0111
ALA 61
0.0063
ASP 62
0.0072
SER 63
0.0053
VAL 64
0.0049
LYS 65
0.0090
GLY 66
0.0112
ARG 67
0.0049
PHE 68
0.0053
THR 69
0.0089
ILE 70
0.0100
SER 71
0.0107
ARG 72
0.0062
ASP 73
0.0245
ASN 74
0.0135
SER 75
0.0327
LYS 76
0.0351
ASN 77
0.0166
THR 78
0.0144
LEU 79
0.0032
TYR 80
0.0060
LEU 81
0.0051
GLN 82
0.0063
MET 83
0.0033
ASN 84
0.0017
SER 85
0.0107
LEU 86
0.0054
ARG 87
0.0065
ALA 88
0.0072
GLU 89
0.0114
ASP 90
0.0067
THR 91
0.0082
ALA 92
0.0076
VAL 93
0.0072
TYR 94
0.0051
TYR 95
0.0038
CYS 96
0.0044
ALA 97
0.0052
ALA 98
0.0093
LEU 99
0.0122
GLY 100
0.0133
GLU 101
0.0117
ASN 102
0.0096
TYR 103
0.0090
LEU 104
0.0063
ALA 105
0.0058
TRP 106
0.0061
GLY 107
0.0064
GLN 108
0.0091
GLY 109
0.0039
THR 110
0.0054
LEU 111
0.0083
VAL 112
0.0095
THR 113
0.0110
VAL 114
0.0060
SER 115
0.0100
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.