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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 = 0.0404
LEU 1
0.0133
PRO 2
0.0123
ASN 3
0.0124
ILE 4
0.0098
THR 5
0.0099
ILE 6
0.0090
LEU 7
0.0065
ALA 8
0.0069
THR 9
0.0071
GLY 10
0.0078
GLY 11
0.0060
THR 12
0.0048
ILE 13
0.0075
ALA 14
0.0068
GLY 15
0.0073
GLY 16
0.0120
GLY 17
0.0152
ASP 18
0.0187
SER 19
0.0226
ALA 20
0.0259
THR 21
0.0323
LYS 22
0.0301
SER 23
0.0271
ASN 24
0.0250
TYR 25
0.0205
THR 26
0.0187
ALA 27
0.0176
GLY 28
0.0180
LYS 29
0.0164
VAL 30
0.0152
GLY 31
0.0176
VAL 32
0.0177
GLU 33
0.0179
ASN 34
0.0150
LEU 35
0.0165
VAL 36
0.0182
ASN 37
0.0155
ALA 38
0.0157
VAL 39
0.0146
PRO 40
0.0113
GLN 41
0.0114
LEU 42
0.0123
LYS 43
0.0126
ASP 44
0.0108
ILE 45
0.0119
ALA 46
0.0114
ASN 47
0.0123
VAL 48
0.0121
LYS 49
0.0121
GLY 50
0.0109
GLU 51
0.0094
GLN 52
0.0083
VAL 53
0.0074
VAL 54
0.0093
ASN 55
0.0131
ILE 56
0.0138
GLY 57
0.0155
SER 58
0.0131
GLN 59
0.0169
ASP 60
0.0176
MET 61
0.0163
ASN 62
0.0172
ASP 63
0.0164
ASP 64
0.0156
VAL 65
0.0152
TRP 66
0.0137
LEU 67
0.0126
THR 68
0.0124
LEU 69
0.0102
ALA 70
0.0093
LYS 71
0.0095
LYS 72
0.0105
ILE 73
0.0083
ASN 74
0.0066
THR 75
0.0095
ASP 76
0.0114
CYS 77
0.0087
ASP 78
0.0118
LYS 79
0.0143
THR 80
0.0122
ASP 81
0.0107
GLY 82
0.0076
PHE 83
0.0066
VAL 84
0.0058
ILE 85
0.0042
THR 86
0.0057
HIS 87
0.0061
GLY 88
0.0090
THR 89
0.0090
ASP 90
0.0126
THR 91
0.0139
MET 92
0.0118
GLU 93
0.0118
GLU 94
0.0151
THR 95
0.0135
ALA 96
0.0121
TYR 97
0.0149
PHE 98
0.0146
LEU 99
0.0130
ASP 100
0.0126
LEU 101
0.0133
THR 102
0.0129
VAL 103
0.0095
LYS 104
0.0066
CYS 105
0.0061
ASP 106
0.0062
LYS 107
0.0073
PRO 108
0.0062
VAL 109
0.0047
VAL 110
0.0043
MET 111
0.0053
VAL 112
0.0026
GLY 113
0.0026
ALA 114
0.0024
MET 115
0.0015
ARG 116
0.0017
PRO 117
0.0015
SER 118
0.0074
THR 119
0.0083
SER 120
0.0053
MET 121
0.0021
SER 122
0.0019
ALA 123
0.0020
ASP 124
0.0023
GLY 125
0.0034
PRO 126
0.0043
PHE 127
0.0028
ASN 128
0.0036
LEU 129
0.0047
TYR 130
0.0054
ASN 131
0.0048
ALA 132
0.0050
VAL 133
0.0065
VAL 134
0.0064
THR 135
0.0070
ALA 136
0.0074
ALA 137
0.0084
ASP 138
0.0088
LYS 139
0.0120
ALA 140
0.0104
SER 141
0.0074
ALA 142
0.0077
ASN 143
0.0065
ARG 144
0.0060
GLY 145
0.0055
VAL 146
0.0069
LEU 147
0.0058
VAL 148
0.0053
VAL 149
0.0050
MET 150
0.0046
ASN 151
0.0061
ASP 152
0.0067
THR 153
0.0066
VAL 154
0.0070
LEU 155
0.0075
ASP 156
0.0081
GLY 157
0.0142
ARG 158
0.0144
ASP 159
0.0145
VAL 160
0.0121
THR 161
0.0121
LYS 162
0.0120
THR 163
0.0112
ASN 164
0.0110
THR 165
0.0112
THR 166
0.0086
ASP 167
0.0078
VAL 168
0.0064
ALA 169
0.0087
THR 170
0.0087
PHE 171
0.0089
LYS 172
0.0123
SER 173
0.0124
VAL 174
0.0130
ASN 175
0.0158
TYR 176
0.0138
GLY 177
0.0127
PRO 178
0.0088
LEU 179
0.0080
GLY 180
0.0078
TYR 181
0.0081
ILE 182
0.0073
HIS 183
0.0078
ASN 184
0.0070
GLY 185
0.0074
LYS 186
0.0094
ILE 187
0.0084
ASP 188
0.0096
TYR 189
0.0094
GLN 190
0.0100
ARG 191
0.0094
THR 192
0.0088
PRO 193
0.0101
ALA 194
0.0105
ARG 195
0.0128
LYS 196
0.0106
HIS 197
0.0107
THR 198
0.0105
SER 199
0.0089
ASP 200
0.0097
THR 201
0.0126
PRO 202
0.0160
PHE 203
0.0170
ASP 204
0.0165
VAL 205
0.0146
SER 206
0.0141
LYS 207
0.0156
LEU 208
0.0173
ASN 209
0.0180
GLU 210
0.0189
LEU 211
0.0195
PRO 212
0.0189
LYS 213
0.0182
VAL 214
0.0180
GLY 215
0.0155
ILE 216
0.0151
VAL 217
0.0099
TYR 218
0.0110
ASN 219
0.0075
TYR 220
0.0039
ALA 221
0.0055
ASN 222
0.0136
ALA 223
0.0090
SER 224
0.0149
ASP 225
0.0126
LEU 226
0.0169
PRO 227
0.0122
ALA 228
0.0038
LYS 229
0.0091
ALA 230
0.0111
LEU 231
0.0070
VAL 232
0.0023
ASP 233
0.0053
ALA 234
0.0090
GLY 235
0.0100
TYR 236
0.0130
ASP 237
0.0166
GLY 238
0.0164
ILE 239
0.0139
VAL 240
0.0166
SER 241
0.0143
ALA 242
0.0170
GLY 243
0.0167
VAL 244
0.0177
GLY 245
0.0241
ASN 246
0.0274
GLY 247
0.0237
ASN 248
0.0204
LEU 249
0.0142
TYR 250
0.0129
LYS 251
0.0212
THR 252
0.0185
VAL 253
0.0100
PHE 254
0.0168
ASP 255
0.0211
THR 256
0.0141
LEU 257
0.0124
ALA 258
0.0207
THR 259
0.0195
ALA 260
0.0117
ALA 261
0.0184
LYS 262
0.0253
ASN 263
0.0157
GLY 264
0.0172
THR 265
0.0134
ALA 266
0.0181
VAL 267
0.0168
VAL 268
0.0187
ARG 269
0.0195
SER 270
0.0219
SER 271
0.0228
ARG 272
0.0222
VAL 273
0.0264
PRO 274
0.0250
THR 275
0.0254
GLY 276
0.0255
ALA 277
0.0315
THR 278
0.0264
THR 279
0.0306
GLN 280
0.0344
ASP 281
0.0392
ALA 282
0.0370
GLU 283
0.0337
VAL 284
0.0307
ASP 285
0.0361
ASP 286
0.0310
ALA 287
0.0370
LYS 288
0.0360
TYR 289
0.0272
GLY 290
0.0251
PHE 291
0.0232
VAL 292
0.0224
ALA 293
0.0238
SER 294
0.0245
GLY 295
0.0232
THR 296
0.0241
LEU 297
0.0229
ASN 298
0.0213
PRO 299
0.0204
GLN 300
0.0201
LYS 301
0.0188
ALA 302
0.0191
ARG 303
0.0195
VAL 304
0.0194
LEU 305
0.0197
LEU 306
0.0194
GLN 307
0.0199
LEU 308
0.0207
ALA 309
0.0207
LEU 310
0.0212
THR 311
0.0228
GLN 312
0.0234
THR 313
0.0239
LYS 314
0.0211
ASP 315
0.0221
PRO 316
0.0212
GLN 317
0.0245
GLN 318
0.0261
ILE 319
0.0218
GLN 320
0.0227
GLN 321
0.0234
ILE 322
0.0222
PHE 323
0.0212
ASN 324
0.0213
GLN 325
0.0179
TYR 326
0.0176
GLN 1
0.0145
VAL 2
0.0128
GLN 3
0.0108
LEU 4
0.0136
VAL 5
0.0122
GLU 6
0.0122
SER 7
0.0131
GLY 8
0.0148
GLY 9
0.0133
GLY 10
0.0158
LEU 11
0.0164
VAL 12
0.0190
GLN 13
0.0213
PRO 14
0.0226
GLY 15
0.0288
GLY 16
0.0260
SER 17
0.0250
LEU 18
0.0204
ARG 19
0.0185
LEU 20
0.0158
SER 21
0.0150
CYS 22
0.0143
ALA 23
0.0136
ALA 24
0.0150
SER 25
0.0150
GLY 26
0.0159
GLY 27
0.0160
ASP 28
0.0201
PHE 29
0.0189
ARG 30
0.0216
THR 31
0.0192
TYR 32
0.0171
SER 33
0.0169
LEU 34
0.0187
GLY 35
0.0189
TRP 36
0.0180
PHE 37
0.0182
ARG 38
0.0183
GLN 39
0.0206
ALA 40
0.0250
PRO 41
0.0327
GLY 42
0.0404
GLN 43
0.0306
GLY 44
0.0256
LEU 45
0.0201
GLU 46
0.0225
ALA 47
0.0228
VAL 48
0.0217
ALA 49
0.0221
ALA 50
0.0217
ILE 51
0.0210
SER 52
0.0197
SER 53
0.0199
ASP 54
0.0210
GLY 55
0.0212
THR 56
0.0206
THR 57
0.0201
THR 58
0.0256
TYR 59
0.0267
TYR 60
0.0266
ALA 61
0.0322
ASP 62
0.0377
SER 63
0.0331
VAL 64
0.0296
LYS 65
0.0345
GLY 66
0.0356
ARG 67
0.0312
PHE 68
0.0272
THR 69
0.0267
ILE 70
0.0222
SER 71
0.0213
ARG 72
0.0195
ASP 73
0.0205
ASN 74
0.0209
SER 75
0.0201
LYS 76
0.0175
ASN 77
0.0175
THR 78
0.0170
LEU 79
0.0185
TYR 80
0.0189
LEU 81
0.0198
GLN 82
0.0234
MET 83
0.0238
ASN 84
0.0279
SER 85
0.0303
LEU 86
0.0242
ARG 87
0.0234
ALA 88
0.0187
GLU 89
0.0236
ASP 90
0.0208
THR 91
0.0168
ALA 92
0.0180
VAL 93
0.0174
TYR 94
0.0153
TYR 95
0.0161
CYS 96
0.0163
ALA 97
0.0147
ALA 98
0.0147
LEU 99
0.0138
GLY 100
0.0091
GLU 101
0.0096
ASN 102
0.0096
TYR 103
0.0103
LEU 104
0.0115
ALA 105
0.0126
TRP 106
0.0136
GLY 107
0.0144
GLN 108
0.0141
GLY 109
0.0150
THR 110
0.0140
LEU 111
0.0142
VAL 112
0.0146
THR 113
0.0142
VAL 114
0.0157
SER 115
0.0154
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.