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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 = 0.1183
MET 1
0.0158
LEU 2
0.0086
ASP 3
0.0151
ALA 4
0.0156
GLU 5
0.0177
ARG 6
0.0079
LEU 7
0.0082
LYS 8
0.0145
HIS 9
0.0136
LEU 10
0.0115
ILE 11
0.0114
VAL 12
0.0116
THR 13
0.0041
PRO 14
0.0098
SER 15
0.0169
GLY 16
0.0204
ALA 17
0.0175
GLY 18
0.0167
GLU 19
0.0166
GLN 20
0.0186
ASN 21
0.0183
MET 22
0.0116
ILE 23
0.0127
GLY 24
0.0125
MET 25
0.0058
THR 26
0.0063
PRO 27
0.0058
THR 28
0.0058
VAL 29
0.0052
ILE 30
0.0063
ALA 31
0.0101
VAL 32
0.0113
HIS 33
0.0118
TYR 34
0.0112
LEU 35
0.0110
ASP 36
0.0155
GLU 37
0.0157
THR 38
0.0115
GLU 39
0.0154
GLN 40
0.0136
TRP 41
0.0153
GLU 42
0.0203
LYS 43
0.0043
PHE 44
0.0075
GLY 45
0.0152
LEU 46
0.0192
GLU 47
0.0134
LYS 48
0.0082
ARG 49
0.0173
GLN 50
0.0193
GLY 51
0.0215
ALA 52
0.0160
LEU 53
0.0133
GLU 54
0.0193
LEU 55
0.0066
ILE 56
0.0042
LYS 57
0.0102
LYS 58
0.0101
GLY 59
0.0103
TYR 60
0.0108
THR 61
0.0158
GLN 62
0.0165
GLN 63
0.0161
LEU 64
0.0141
ALA 65
0.0134
PHE 66
0.0122
ARG 67
0.0066
GLN 68
0.0042
PRO 69
0.0108
SER 70
0.0071
SER 71
0.0049
ALA 72
0.0035
PHE 73
0.0079
ALA 74
0.0106
ALA 75
0.0140
PHE 76
0.0138
VAL 77
0.0076
LYS 78
0.0135
ARG 79
0.0157
ALA 80
0.0123
PRO 81
0.0072
SER 82
0.0055
THR 83
0.0063
TRP 84
0.0074
LEU 85
0.0058
THR 86
0.0059
ALA 87
0.0073
TYR 88
0.0049
VAL 89
0.0034
VAL 90
0.0045
LYS 91
0.0039
VAL 92
0.0025
PHE 93
0.0021
SER 94
0.0030
LEU 95
0.0026
ALA 96
0.0036
VAL 97
0.0098
ASN 98
0.0120
LEU 99
0.0119
ILE 100
0.0094
ALA 101
0.0117
ILE 102
0.0116
ASP 103
0.0157
SER 104
0.0155
GLN 105
0.0143
VAL 106
0.0106
LEU 107
0.0110
CYS 108
0.0099
GLY 109
0.0044
ALA 110
0.0041
VAL 111
0.0045
LYS 112
0.0011
TRP 113
0.0021
LEU 114
0.0053
ILE 115
0.0031
LEU 116
0.0032
GLU 117
0.0073
LYS 118
0.0105
GLN 119
0.0151
LYS 120
0.0197
PRO 121
0.0240
ASP 122
0.0239
GLY 123
0.0214
VAL 124
0.0225
PHE 125
0.0187
GLN 126
0.0174
GLU 127
0.0063
ASP 128
0.0051
ALA 129
0.0099
PRO 130
0.0148
VAL 131
0.0171
ILE 132
0.0225
HIS 133
0.0220
GLN 134
0.0183
GLU 135
0.0197
MET 136
0.0144
ILE 137
0.0096
GLY 138
0.0092
GLY 139
0.0104
LEU 140
0.0057
ARG 141
0.0057
ASN 142
0.0109
ASN 143
0.0127
ASN 144
0.0141
GLU 145
0.0176
LYS 146
0.0206
ASP 147
0.0213
MET 148
0.0182
ALA 149
0.0183
LEU 150
0.0173
THR 151
0.0165
ALA 152
0.0182
PHE 153
0.0160
VAL 154
0.0162
LEU 155
0.0138
ILE 156
0.0146
SER 157
0.0112
LEU 158
0.0083
GLN 159
0.0080
GLU 160
0.0096
ALA 161
0.0101
LYS 162
0.0100
ASP 163
0.0285
ILE 164
0.0245
CYS 165
0.0189
GLU 166
0.0242
GLU 167
0.0339
GLN 168
0.0247
VAL 169
0.0177
ASN 170
0.0205
SER 171
0.0179
LEU 172
0.0090
PRO 173
0.0078
GLY 174
0.0125
SER 175
0.0118
ILE 176
0.0110
THR 177
0.0112
LYS 178
0.0158
ALA 179
0.0192
GLY 180
0.0164
ASP 181
0.0158
PHE 182
0.0192
LEU 183
0.0195
GLU 184
0.0120
ALA 185
0.0132
ASN 186
0.0166
TYR 187
0.0092
MET 188
0.0095
ASN 189
0.0159
LEU 190
0.0109
GLN 191
0.0133
ARG 192
0.0127
SER 193
0.0077
TYR 194
0.0071
THR 195
0.0095
VAL 196
0.0080
ALA 197
0.0093
ILE 198
0.0108
ALA 199
0.0123
GLY 200
0.0122
TYR 201
0.0128
ALA 202
0.0167
LEU 203
0.0137
ALA 204
0.0149
GLN 205
0.0164
MET 206
0.0172
GLY 207
0.0164
ARG 208
0.0143
LEU 209
0.0136
LYS 210
0.0160
GLY 211
0.0242
PRO 212
0.0167
LEU 213
0.0080
LEU 214
0.0142
ASN 215
0.0126
LYS 216
0.0054
PHE 217
0.0060
LEU 218
0.0070
THR 219
0.0058
THR 220
0.0091
ALA 221
0.0079
LYS 222
0.0116
ASP 223
0.0165
LYS 224
0.0129
ASN 225
0.0123
ARG 226
0.0072
TRP 227
0.0065
GLU 228
0.0081
ASP 229
0.0015
PRO 230
0.0071
GLY 231
0.0059
LYS 232
0.0107
GLN 233
0.0049
LEU 234
0.0048
TYR 235
0.0052
ASN 236
0.0075
VAL 237
0.0086
GLU 238
0.0028
ALA 239
0.0061
THR 240
0.0060
SER 241
0.0053
TYR 242
0.0068
ALA 243
0.0064
LEU 244
0.0049
LEU 245
0.0075
ALA 246
0.0094
LEU 247
0.0077
LEU 248
0.0066
GLN 249
0.0124
LEU 250
0.0115
LYS 251
0.0118
ASP 252
0.0088
PHE 253
0.0056
ASP 254
0.0043
PHE 255
0.0069
VAL 256
0.0093
PRO 257
0.0117
PRO 258
0.0146
VAL 259
0.0132
VAL 260
0.0127
ARG 261
0.0177
TRP 262
0.0136
LEU 263
0.0132
ASN 264
0.0140
GLU 265
0.0245
GLN 266
0.0252
ARG 267
0.0276
TYR 268
0.0174
TYR 269
0.0133
GLY 270
0.0203
GLY 271
0.0325
GLY 272
0.0260
TYR 273
0.0203
GLY 274
0.0134
SER 275
0.0117
THR 276
0.0093
GLN 277
0.0054
ALA 278
0.0046
THR 279
0.0056
PHE 280
0.0041
MET 281
0.0054
VAL 282
0.0044
PHE 283
0.0073
GLN 284
0.0075
ALA 285
0.0067
LEU 286
0.0066
ALA 287
0.0058
GLN 288
0.0085
TYR 289
0.0092
GLN 290
0.0043
LYS 291
0.0067
ASP 292
0.0082
ALA 293
0.0078
PRO 294
0.0106
SER 295
0.0144
ASP 296
0.0131
HIS 297
0.0138
GLN 298
0.0160
GLU 299
0.0156
LEU 300
0.0215
ASN 301
0.0202
LEU 302
0.0162
ASP 303
0.0108
VAL 304
0.0084
SER 305
0.0091
LEU 306
0.0152
GLN 307
0.0317
ALA 1
0.1183
ILE 2
0.0466
SER 3
0.0188
CYS 4
0.0213
GLY 5
0.0194
SER 6
0.0177
PRO 7
0.0175
PRO 8
0.0157
PRO 9
0.0244
ILE 10
0.0073
LEU 11
0.0066
ASN 12
0.0106
GLY 13
0.0138
ARG 14
0.0127
ILE 15
0.0093
SER 16
0.0162
TYR 17
0.0272
TYR 18
0.0220
SER 19
0.0111
THR 20
0.0322
PRO 21
0.0294
ILE 22
0.0239
ALA 23
0.0216
VAL 24
0.0243
GLY 25
0.0260
THR 26
0.0250
VAL 27
0.0196
ILE 28
0.0167
ARG 29
0.0110
TYR 30
0.0039
SER 31
0.0062
CYS 32
0.0037
SER 33
0.0040
GLY 34
0.0206
THR 35
0.0193
PHE 36
0.0082
ARG 37
0.0045
LEU 38
0.0079
ILE 39
0.0114
GLY 40
0.0165
GLU 41
0.0108
LYS 42
0.0055
SER 43
0.0077
LEU 44
0.0088
LEU 45
0.0173
CYS 46
0.0229
ILE 47
0.0170
THR 48
0.0096
LYS 49
0.0043
ASP 50
0.0051
LYS 51
0.0079
VAL 52
0.0162
ASP 53
0.0109
GLY 54
0.0130
THR 55
0.0129
TRP 56
0.0115
ASP 57
0.0109
LYS 58
0.0129
PRO 59
0.0187
ALA 60
0.0141
PRO 61
0.0116
LYS 62
0.0087
CYS 63
0.0049
GLU 64
0.0066
TYR 65
0.0125
PHE 66
0.0114
ASN 67
0.0049
LYS 68
0.0104
TYR 69
0.0176
SER 70
0.0081
SER 71
0.0102
CYS 72
0.0104
PRO 73
0.0074
GLU 74
0.0095
PRO 75
0.0094
ILE 76
0.0134
VAL 77
0.0114
PRO 78
0.0114
GLY 79
0.0072
GLY 80
0.0094
TYR 81
0.0117
LYS 82
0.0074
ILE 83
0.0049
ARG 84
0.0038
GLY 85
0.0086
SER 86
0.0090
THR 87
0.0113
PRO 88
0.0156
TYR 89
0.0111
ARG 90
0.0110
HIS 91
0.0075
GLY 92
0.0093
ASP 93
0.0127
SER 94
0.0107
VAL 95
0.0061
THR 96
0.0036
PHE 97
0.0086
ALA 98
0.0090
CYS 99
0.0084
LYS 100
0.0048
THR 101
0.0077
ASN 102
0.0167
PHE 103
0.0099
SER 104
0.0139
MET 105
0.0154
ASN 106
0.0126
GLY 107
0.0124
ASN 108
0.0112
LYS 109
0.0069
SER 110
0.0046
VAL 111
0.0052
TRP 112
0.0085
CYS 113
0.0068
GLN 114
0.0053
ALA 115
0.0051
ASN 116
0.0065
ASN 117
0.0079
MET 118
0.0051
TRP 119
0.0045
GLY 120
0.0046
PRO 121
0.0122
THR 122
0.0051
ARG 123
0.0038
LEU 124
0.0110
PRO 125
0.0114
THR 126
0.0115
CYS 127
0.0138
VAL 128
0.0149
SER 129
0.0162
ALA 1
0.0236
ILE 2
0.0143
SER 3
0.0057
CYS 4
0.0116
GLY 5
0.0126
SER 6
0.0101
PRO 7
0.0067
PRO 8
0.0098
PRO 9
0.0173
ILE 10
0.0157
LEU 11
0.0184
ASN 12
0.0117
GLY 13
0.0114
ARG 14
0.0060
ILE 15
0.0008
SER 16
0.0045
TYR 17
0.0103
TYR 18
0.0053
SER 19
0.0220
THR 20
0.0208
PRO 21
0.0160
ILE 22
0.0195
ALA 23
0.0161
VAL 24
0.0141
GLY 25
0.0180
THR 26
0.0159
VAL 27
0.0118
ILE 28
0.0065
ARG 29
0.0049
TYR 30
0.0056
SER 31
0.0089
CYS 32
0.0100
SER 33
0.0092
GLY 34
0.0073
THR 35
0.0056
PHE 36
0.0063
ARG 37
0.0045
LEU 38
0.0091
ILE 39
0.0092
GLY 40
0.0137
GLU 41
0.0121
LYS 42
0.0115
SER 43
0.0071
LEU 44
0.0047
LEU 45
0.0092
CYS 46
0.0111
ILE 47
0.0091
THR 48
0.0141
LYS 49
0.0204
ASP 50
0.0249
LYS 51
0.0429
VAL 52
0.0409
ASP 53
0.0232
GLY 54
0.0100
THR 55
0.0052
TRP 56
0.0045
ASP 57
0.0042
LYS 58
0.0073
PRO 59
0.0086
ALA 60
0.0089
PRO 61
0.0143
LYS 62
0.0144
CYS 63
0.0126
GLU 64
0.0041
TYR 65
0.0043
PHE 66
0.0046
ASN 67
0.0096
LYS 68
0.0074
TYR 69
0.0040
SER 70
0.0108
SER 71
0.0084
CYS 72
0.0057
PRO 73
0.0076
GLU 74
0.0095
PRO 75
0.0060
ILE 76
0.0041
VAL 77
0.0045
PRO 78
0.0058
GLY 79
0.0069
GLY 80
0.0053
TYR 81
0.0075
LYS 82
0.0086
ILE 83
0.0049
ARG 84
0.0046
GLY 85
0.0110
SER 86
0.0202
THR 87
0.0216
PRO 88
0.0151
TYR 89
0.0104
ARG 90
0.0120
HIS 91
0.0052
GLY 92
0.0051
ASP 93
0.0055
SER 94
0.0037
VAL 95
0.0037
THR 96
0.0034
PHE 97
0.0034
ALA 98
0.0035
CYS 99
0.0041
LYS 100
0.0043
THR 101
0.0065
ASN 102
0.0106
PHE 103
0.0061
SER 104
0.0049
MET 105
0.0035
ASN 106
0.0033
GLY 107
0.0030
ASN 108
0.0029
LYS 109
0.0021
SER 110
0.0010
VAL 111
0.0007
TRP 112
0.0016
CYS 113
0.0024
GLN 114
0.0049
ALA 115
0.0071
ASN 116
0.0088
ASN 117
0.0076
MET 118
0.0053
TRP 119
0.0028
GLY 120
0.0031
PRO 121
0.0077
THR 122
0.0011
ARG 123
0.0054
LEU 124
0.0022
PRO 125
0.0027
THR 126
0.0024
CYS 127
0.0078
VAL 128
0.0108
SER 129
0.0120
VAL 130
0.0141
PHE 131
0.0152
PRO 132
0.0208
LEU 133
0.0185
GLU 134
0.0173
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.