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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 = 0.0560
LEU 1
0.0243
PRO 2
0.0225
ASN 3
0.0175
ILE 4
0.0069
THR 5
0.0057
ILE 6
0.0043
LEU 7
0.0090
ALA 8
0.0094
THR 9
0.0096
GLY 10
0.0095
GLY 11
0.0109
THR 12
0.0104
ILE 13
0.0083
ALA 14
0.0084
GLY 15
0.0107
GLY 16
0.0142
GLY 17
0.0175
ASP 18
0.0235
SER 19
0.0298
ALA 20
0.0314
THR 21
0.0264
LYS 22
0.0156
SER 23
0.0246
ASN 24
0.0344
TYR 25
0.0266
THR 26
0.0209
ALA 27
0.0238
GLY 28
0.0113
LYS 29
0.0202
VAL 30
0.0267
GLY 31
0.0152
VAL 32
0.0100
GLU 33
0.0206
ASN 34
0.0125
LEU 35
0.0072
VAL 36
0.0116
ASN 37
0.0208
ALA 38
0.0171
VAL 39
0.0207
PRO 40
0.0265
GLN 41
0.0224
LEU 42
0.0175
LYS 43
0.0164
ASP 44
0.0145
ILE 45
0.0125
ALA 46
0.0034
ASN 47
0.0090
VAL 48
0.0142
LYS 49
0.0177
GLY 50
0.0109
GLU 51
0.0098
GLN 52
0.0120
VAL 53
0.0123
VAL 54
0.0109
ASN 55
0.0078
ILE 56
0.0089
GLY 57
0.0157
SER 58
0.0105
GLN 59
0.0258
ASP 60
0.0306
MET 61
0.0107
ASN 62
0.0129
ASP 63
0.0155
ASP 64
0.0139
VAL 65
0.0129
TRP 66
0.0146
LEU 67
0.0120
THR 68
0.0106
LEU 69
0.0121
ALA 70
0.0102
LYS 71
0.0070
LYS 72
0.0034
ILE 73
0.0047
ASN 74
0.0184
THR 75
0.0270
ASP 76
0.0259
CYS 77
0.0237
ASP 78
0.0560
LYS 79
0.0411
THR 80
0.0285
ASP 81
0.0167
GLY 82
0.0076
PHE 83
0.0050
VAL 84
0.0052
ILE 85
0.0090
THR 86
0.0093
HIS 87
0.0094
GLY 88
0.0100
THR 89
0.0107
ASP 90
0.0074
THR 91
0.0105
MET 92
0.0127
GLU 93
0.0129
GLU 94
0.0127
THR 95
0.0133
ALA 96
0.0120
TYR 97
0.0085
PHE 98
0.0096
LEU 99
0.0099
ASP 100
0.0042
LEU 101
0.0041
THR 102
0.0035
VAL 103
0.0048
LYS 104
0.0054
CYS 105
0.0070
ASP 106
0.0062
LYS 107
0.0018
PRO 108
0.0050
VAL 109
0.0055
VAL 110
0.0065
MET 111
0.0087
VAL 112
0.0039
GLY 113
0.0042
ALA 114
0.0046
MET 115
0.0075
ARG 116
0.0070
PRO 117
0.0076
SER 118
0.0088
THR 119
0.0054
SER 120
0.0035
MET 121
0.0095
SER 122
0.0050
ALA 123
0.0034
ASP 124
0.0035
GLY 125
0.0068
PRO 126
0.0076
PHE 127
0.0020
ASN 128
0.0022
LEU 129
0.0027
TYR 130
0.0036
ASN 131
0.0039
ALA 132
0.0039
VAL 133
0.0043
VAL 134
0.0059
THR 135
0.0052
ALA 136
0.0064
ALA 137
0.0084
ASP 138
0.0056
LYS 139
0.0081
ALA 140
0.0053
SER 141
0.0052
ALA 142
0.0061
ASN 143
0.0043
ARG 144
0.0044
GLY 145
0.0054
VAL 146
0.0071
LEU 147
0.0070
VAL 148
0.0065
VAL 149
0.0077
MET 150
0.0084
ASN 151
0.0091
ASP 152
0.0058
THR 153
0.0084
VAL 154
0.0084
LEU 155
0.0062
ASP 156
0.0063
GLY 157
0.0109
ARG 158
0.0098
ASP 159
0.0053
VAL 160
0.0089
THR 161
0.0073
LYS 162
0.0068
THR 163
0.0168
ASN 164
0.0174
THR 165
0.0162
THR 166
0.0098
ASP 167
0.0121
VAL 168
0.0137
ALA 169
0.0177
THR 170
0.0120
PHE 171
0.0114
LYS 172
0.0104
SER 173
0.0040
VAL 174
0.0074
ASN 175
0.0212
TYR 176
0.0191
GLY 177
0.0122
PRO 178
0.0063
LEU 179
0.0053
GLY 180
0.0077
TYR 181
0.0117
ILE 182
0.0103
HIS 183
0.0195
ASN 184
0.0419
GLY 185
0.0298
LYS 186
0.0229
ILE 187
0.0158
ASP 188
0.0133
TYR 189
0.0105
GLN 190
0.0287
ARG 191
0.0189
THR 192
0.0122
PRO 193
0.0108
ALA 194
0.0135
ARG 195
0.0138
LYS 196
0.0093
HIS 197
0.0055
THR 198
0.0044
SER 199
0.0085
ASP 200
0.0103
THR 201
0.0071
PRO 202
0.0064
PHE 203
0.0029
ASP 204
0.0018
VAL 205
0.0094
SER 206
0.0099
LYS 207
0.0105
LEU 208
0.0147
ASN 209
0.0141
GLU 210
0.0179
LEU 211
0.0136
PRO 212
0.0138
LYS 213
0.0188
VAL 214
0.0124
GLY 215
0.0124
ILE 216
0.0158
VAL 217
0.0133
TYR 218
0.0110
ASN 219
0.0084
TYR 220
0.0122
ALA 221
0.0145
ASN 222
0.0137
ALA 223
0.0045
SER 224
0.0058
ASP 225
0.0048
LEU 226
0.0109
PRO 227
0.0126
ALA 228
0.0151
LYS 229
0.0147
ALA 230
0.0139
LEU 231
0.0175
VAL 232
0.0249
ASP 233
0.0258
ALA 234
0.0221
GLY 235
0.0159
TYR 236
0.0161
ASP 237
0.0149
GLY 238
0.0082
ILE 239
0.0070
VAL 240
0.0108
SER 241
0.0122
ALA 242
0.0094
GLY 243
0.0086
VAL 244
0.0084
GLY 245
0.0117
ASN 246
0.0191
GLY 247
0.0187
ASN 248
0.0153
LEU 249
0.0130
TYR 250
0.0083
LYS 251
0.0098
THR 252
0.0066
VAL 253
0.0062
PHE 254
0.0077
ASP 255
0.0068
THR 256
0.0100
LEU 257
0.0125
ALA 258
0.0133
THR 259
0.0163
ALA 260
0.0143
ALA 261
0.0190
LYS 262
0.0272
ASN 263
0.0117
GLY 264
0.0056
THR 265
0.0089
ALA 266
0.0076
VAL 267
0.0060
VAL 268
0.0131
ARG 269
0.0142
SER 270
0.0138
SER 271
0.0128
ARG 272
0.0088
VAL 273
0.0089
PRO 274
0.0345
THR 275
0.0285
GLY 276
0.0360
ALA 277
0.0301
THR 278
0.0235
THR 279
0.0259
GLN 280
0.0163
ASP 281
0.0158
ALA 282
0.0246
GLU 283
0.0235
VAL 284
0.0131
ASP 285
0.0106
ASP 286
0.0050
ALA 287
0.0112
LYS 288
0.0247
TYR 289
0.0145
GLY 290
0.0124
PHE 291
0.0124
VAL 292
0.0133
ALA 293
0.0162
SER 294
0.0209
GLY 295
0.0245
THR 296
0.0184
LEU 297
0.0160
ASN 298
0.0096
PRO 299
0.0142
GLN 300
0.0157
LYS 301
0.0116
ALA 302
0.0120
ARG 303
0.0132
VAL 304
0.0067
LEU 305
0.0057
LEU 306
0.0068
GLN 307
0.0066
LEU 308
0.0044
ALA 309
0.0054
LEU 310
0.0120
THR 311
0.0128
GLN 312
0.0135
THR 313
0.0162
LYS 314
0.0197
ASP 315
0.0204
PRO 316
0.0217
GLN 317
0.0166
GLN 318
0.0157
ILE 319
0.0108
GLN 320
0.0048
GLN 321
0.0047
ILE 322
0.0100
PHE 323
0.0096
ASN 324
0.0083
GLN 325
0.0101
TYR 326
0.0093
GLN 1
0.0201
VAL 2
0.0163
GLN 3
0.0302
LEU 4
0.0283
VAL 5
0.0271
GLU 6
0.0264
SER 7
0.0122
GLY 8
0.0031
GLY 9
0.0086
GLY 10
0.0083
LEU 11
0.0102
VAL 12
0.0087
GLN 13
0.0166
PRO 14
0.0146
GLY 15
0.0209
GLY 16
0.0077
SER 17
0.0033
LEU 18
0.0089
ARG 19
0.0170
LEU 20
0.0132
SER 21
0.0124
CYS 22
0.0201
ALA 23
0.0132
ALA 24
0.0139
SER 25
0.0195
GLY 26
0.0182
GLY 27
0.0075
ASP 28
0.0044
PHE 29
0.0153
ARG 30
0.0286
THR 31
0.0179
TYR 32
0.0143
SER 33
0.0132
LEU 34
0.0097
GLY 35
0.0087
TRP 36
0.0088
PHE 37
0.0161
ARG 38
0.0153
GLN 39
0.0182
ALA 40
0.0231
PRO 41
0.0334
GLY 42
0.0241
GLN 43
0.0255
GLY 44
0.0345
LEU 45
0.0326
GLU 46
0.0162
ALA 47
0.0122
VAL 48
0.0091
ALA 49
0.0081
ALA 50
0.0070
ILE 51
0.0053
SER 52
0.0086
SER 53
0.0224
ASP 54
0.0251
GLY 55
0.0220
THR 56
0.0294
THR 57
0.0224
THR 58
0.0079
TYR 59
0.0110
TYR 60
0.0172
ALA 61
0.0143
ASP 62
0.0142
SER 63
0.0145
VAL 64
0.0184
LYS 65
0.0188
GLY 66
0.0207
ARG 67
0.0152
PHE 68
0.0161
THR 69
0.0154
ILE 70
0.0201
SER 71
0.0209
ARG 72
0.0243
ASP 73
0.0413
ASN 74
0.0329
SER 75
0.0354
LYS 76
0.0291
ASN 77
0.0216
THR 78
0.0298
LEU 79
0.0230
TYR 80
0.0209
LEU 81
0.0193
GLN 82
0.0157
MET 83
0.0131
ASN 84
0.0101
SER 85
0.0140
LEU 86
0.0115
ARG 87
0.0128
ALA 88
0.0125
GLU 89
0.0142
ASP 90
0.0147
THR 91
0.0188
ALA 92
0.0137
VAL 93
0.0129
TYR 94
0.0155
TYR 95
0.0209
CYS 96
0.0211
ALA 97
0.0176
ALA 98
0.0121
LEU 99
0.0083
GLY 100
0.0100
GLU 101
0.0116
ASN 102
0.0100
TYR 103
0.0071
LEU 104
0.0131
ALA 105
0.0187
TRP 106
0.0294
GLY 107
0.0325
GLN 108
0.0321
GLY 109
0.0273
THR 110
0.0197
LEU 111
0.0096
VAL 112
0.0042
THR 113
0.0064
VAL 114
0.0070
SER 115
0.0087
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.