Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1200
LEU 1
0.0169
PRO 2
0.0109
ASN 3
0.0105
ILE 4
0.0054
THR 5
0.0061
ILE 6
0.0060
LEU 7
0.0045
ALA 8
0.0070
THR 9
0.0101
GLY 10
0.0151
GLY 11
0.0160
THR 12
0.0146
ILE 13
0.0129
ALA 14
0.0106
GLY 15
0.0101
GLY 16
0.0072
GLY 17
0.0073
ASP 18
0.0117
SER 19
0.0302
ALA 20
0.0302
THR 21
0.0075
LYS 22
0.0213
SER 23
0.0158
ASN 24
0.0185
TYR 25
0.0344
THR 26
0.0371
ALA 27
0.0243
GLY 28
0.0181
LYS 29
0.0240
VAL 30
0.0207
GLY 31
0.0040
VAL 32
0.0039
GLU 33
0.0051
ASN 34
0.0048
LEU 35
0.0079
VAL 36
0.0102
ASN 37
0.0095
ALA 38
0.0158
VAL 39
0.0206
PRO 40
0.0260
GLN 41
0.0223
LEU 42
0.0219
LYS 43
0.0218
ASP 44
0.0215
ILE 45
0.0203
ALA 46
0.0149
ASN 47
0.0152
VAL 48
0.0154
LYS 49
0.0081
GLY 50
0.0078
GLU 51
0.0081
GLN 52
0.0060
VAL 53
0.0052
VAL 54
0.0107
ASN 55
0.0205
ILE 56
0.0190
GLY 57
0.0226
SER 58
0.0132
GLN 59
0.0341
ASP 60
0.0336
MET 61
0.0120
ASN 62
0.0121
ASP 63
0.0147
ASP 64
0.0119
VAL 65
0.0111
TRP 66
0.0091
LEU 67
0.0119
THR 68
0.0115
LEU 69
0.0106
ALA 70
0.0117
LYS 71
0.0121
LYS 72
0.0127
ILE 73
0.0118
ASN 74
0.0101
THR 75
0.0150
ASP 76
0.0167
CYS 77
0.0125
ASP 78
0.0177
LYS 79
0.0159
THR 80
0.0089
ASP 81
0.0025
GLY 82
0.0033
PHE 83
0.0039
VAL 84
0.0043
ILE 85
0.0064
THR 86
0.0083
HIS 87
0.0089
GLY 88
0.0050
THR 89
0.0054
ASP 90
0.0071
THR 91
0.0047
MET 92
0.0061
GLU 93
0.0062
GLU 94
0.0020
THR 95
0.0020
ALA 96
0.0021
TYR 97
0.0058
PHE 98
0.0047
LEU 99
0.0033
ASP 100
0.0077
LEU 101
0.0070
THR 102
0.0060
VAL 103
0.0053
LYS 104
0.0055
CYS 105
0.0053
ASP 106
0.0018
LYS 107
0.0023
PRO 108
0.0024
VAL 109
0.0027
VAL 110
0.0046
MET 111
0.0063
VAL 112
0.0097
GLY 113
0.0112
ALA 114
0.0133
MET 115
0.0143
ARG 116
0.0104
PRO 117
0.0109
SER 118
0.0148
THR 119
0.0108
SER 120
0.0055
MET 121
0.0154
SER 122
0.0205
ALA 123
0.0165
ASP 124
0.0168
GLY 125
0.0157
PRO 126
0.0128
PHE 127
0.0122
ASN 128
0.0124
LEU 129
0.0118
TYR 130
0.0084
ASN 131
0.0080
ALA 132
0.0102
VAL 133
0.0064
VAL 134
0.0039
THR 135
0.0043
ALA 136
0.0021
ALA 137
0.0067
ASP 138
0.0093
LYS 139
0.0175
ALA 140
0.0119
SER 141
0.0088
ALA 142
0.0102
ASN 143
0.0095
ARG 144
0.0114
GLY 145
0.0052
VAL 146
0.0044
LEU 147
0.0035
VAL 148
0.0098
VAL 149
0.0120
MET 150
0.0132
ASN 151
0.0172
ASP 152
0.0171
THR 153
0.0147
VAL 154
0.0086
LEU 155
0.0078
ASP 156
0.0078
GLY 157
0.0079
ARG 158
0.0090
ASP 159
0.0096
VAL 160
0.0115
THR 161
0.0108
LYS 162
0.0113
THR 163
0.0341
ASN 164
0.0391
THR 165
0.0455
THR 166
0.0327
ASP 167
0.0223
VAL 168
0.0169
ALA 169
0.0186
THR 170
0.0160
PHE 171
0.0163
LYS 172
0.0153
SER 173
0.0146
VAL 174
0.0121
ASN 175
0.0094
TYR 176
0.0088
GLY 177
0.0086
PRO 178
0.0052
LEU 179
0.0042
GLY 180
0.0075
TYR 181
0.0125
ILE 182
0.0141
HIS 183
0.0186
ASN 184
0.0178
GLY 185
0.0173
LYS 186
0.0116
ILE 187
0.0073
ASP 188
0.0111
TYR 189
0.0108
GLN 190
0.0173
ARG 191
0.0140
THR 192
0.0149
PRO 193
0.0141
ALA 194
0.0145
ARG 195
0.0147
LYS 196
0.0110
HIS 197
0.0099
THR 198
0.0090
SER 199
0.0108
ASP 200
0.0118
THR 201
0.0123
PRO 202
0.0121
PHE 203
0.0125
ASP 204
0.0143
VAL 205
0.0149
SER 206
0.0107
LYS 207
0.0184
LEU 208
0.0196
ASN 209
0.0210
GLU 210
0.0224
LEU 211
0.0131
PRO 212
0.0150
LYS 213
0.0142
VAL 214
0.0075
GLY 215
0.0036
ILE 216
0.0045
VAL 217
0.0150
TYR 218
0.0162
ASN 219
0.0140
TYR 220
0.0244
ALA 221
0.0292
ASN 222
0.0261
ALA 223
0.0168
SER 224
0.0129
ASP 225
0.0145
LEU 226
0.0152
PRO 227
0.0119
ALA 228
0.0092
LYS 229
0.0031
ALA 230
0.0178
LEU 231
0.0149
VAL 232
0.0228
ASP 233
0.0437
ALA 234
0.0514
GLY 235
0.0331
TYR 236
0.0206
ASP 237
0.0188
GLY 238
0.0108
ILE 239
0.0068
VAL 240
0.0083
SER 241
0.0105
ALA 242
0.0120
GLY 243
0.0107
VAL 244
0.0085
GLY 245
0.0073
ASN 246
0.0088
GLY 247
0.0106
ASN 248
0.0078
LEU 249
0.0080
TYR 250
0.0135
LYS 251
0.0136
THR 252
0.0117
VAL 253
0.0113
PHE 254
0.0113
ASP 255
0.0118
THR 256
0.0131
LEU 257
0.0133
ALA 258
0.0129
THR 259
0.0128
ALA 260
0.0105
ALA 261
0.0063
LYS 262
0.0131
ASN 263
0.0079
GLY 264
0.0082
THR 265
0.0105
ALA 266
0.0090
VAL 267
0.0087
VAL 268
0.0085
ARG 269
0.0075
SER 270
0.0076
SER 271
0.0106
ARG 272
0.0121
VAL 273
0.0109
PRO 274
0.0034
THR 275
0.0026
GLY 276
0.0040
ALA 277
0.0072
THR 278
0.0069
THR 279
0.0072
GLN 280
0.0097
ASP 281
0.0100
ALA 282
0.0114
GLU 283
0.0093
VAL 284
0.0108
ASP 285
0.0139
ASP 286
0.0131
ALA 287
0.0156
LYS 288
0.0157
TYR 289
0.0120
GLY 290
0.0115
PHE 291
0.0116
VAL 292
0.0080
ALA 293
0.0061
SER 294
0.0061
GLY 295
0.0040
THR 296
0.0056
LEU 297
0.0055
ASN 298
0.0028
PRO 299
0.0040
GLN 300
0.0026
LYS 301
0.0040
ALA 302
0.0052
ARG 303
0.0052
VAL 304
0.0078
LEU 305
0.0072
LEU 306
0.0073
GLN 307
0.0093
LEU 308
0.0090
ALA 309
0.0096
LEU 310
0.0116
THR 311
0.0148
GLN 312
0.0131
THR 313
0.0184
LYS 314
0.0218
ASP 315
0.0240
PRO 316
0.0178
GLN 317
0.0253
GLN 318
0.0209
ILE 319
0.0129
GLN 320
0.0152
GLN 321
0.0196
ILE 322
0.0119
PHE 323
0.0135
ASN 324
0.0188
GLN 325
0.0159
TYR 326
0.0151
GLN 1
0.0069
VAL 2
0.0072
GLN 3
0.0078
LEU 4
0.0118
VAL 5
0.0116
GLU 6
0.0101
SER 7
0.0146
GLY 8
0.0146
GLY 9
0.0140
GLY 10
0.0122
LEU 11
0.0148
VAL 12
0.0147
GLN 13
0.0282
PRO 14
0.0243
GLY 15
0.0164
GLY 16
0.0159
SER 17
0.0126
LEU 18
0.0109
ARG 19
0.0095
LEU 20
0.0099
SER 21
0.0103
CYS 22
0.0093
ALA 23
0.0097
ALA 24
0.0125
SER 25
0.0092
GLY 26
0.0077
GLY 27
0.0085
ASP 28
0.0123
PHE 29
0.0088
ARG 30
0.0056
THR 31
0.0051
TYR 32
0.0021
SER 33
0.0027
LEU 34
0.0095
GLY 35
0.0111
TRP 36
0.0119
PHE 37
0.0130
ARG 38
0.0088
GLN 39
0.0190
ALA 40
0.0448
PRO 41
0.0712
GLY 42
0.1200
GLN 43
0.0812
GLY 44
0.0690
LEU 45
0.0410
GLU 46
0.0177
ALA 47
0.0155
VAL 48
0.0087
ALA 49
0.0128
ALA 50
0.0099
ILE 51
0.0092
SER 52
0.0090
SER 53
0.0062
ASP 54
0.0162
GLY 55
0.0264
THR 56
0.0349
THR 57
0.0270
THR 58
0.0102
TYR 59
0.0093
TYR 60
0.0092
ALA 61
0.0145
ASP 62
0.0250
SER 63
0.0240
VAL 64
0.0151
LYS 65
0.0192
GLY 66
0.0189
ARG 67
0.0113
PHE 68
0.0096
THR 69
0.0100
ILE 70
0.0118
SER 71
0.0094
ARG 72
0.0054
ASP 73
0.0256
ASN 74
0.0213
SER 75
0.0443
LYS 76
0.0375
ASN 77
0.0192
THR 78
0.0106
LEU 79
0.0070
TYR 80
0.0083
LEU 81
0.0102
GLN 82
0.0091
MET 83
0.0092
ASN 84
0.0092
SER 85
0.0092
LEU 86
0.0111
ARG 87
0.0153
ALA 88
0.0152
GLU 89
0.0168
ASP 90
0.0116
THR 91
0.0192
ALA 92
0.0117
VAL 93
0.0067
TYR 94
0.0045
TYR 95
0.0089
CYS 96
0.0131
ALA 97
0.0123
ALA 98
0.0088
LEU 99
0.0058
GLY 100
0.0064
GLU 101
0.0093
ASN 102
0.0082
TYR 103
0.0052
LEU 104
0.0076
ALA 105
0.0111
TRP 106
0.0148
GLY 107
0.0118
GLN 108
0.0087
GLY 109
0.0103
THR 110
0.0124
LEU 111
0.0127
VAL 112
0.0140
THR 113
0.0144
VAL 114
0.0155
SER 115
0.0330
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.